| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 35 | No |
Popular Name: [2-(4-methylanilino)-2-oxo-ethyl]-trioxo-phenyl-BLAHcarboxamide [2-(4-methylanilino)-2-oxo-ethyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.19 | 9.05 | -20.64 | 3 | 9 | 0 | 132 | 508.581 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.68 | -54.96 | 2 | 9 | -1 | 135 | 507.573 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.26 | -55.27 | 2 | 9 | -1 | 135 | 507.573 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.35 | -55.27 | 2 | 9 | -1 | 135 | 507.573 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.55 | -67 | 2 | 9 | -1 | 135 | 507.573 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.62 | -67.6 | 2 | 9 | -1 | 135 | 507.573 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.33 | -58.28 | 2 | 9 | -1 | 135 | 507.573 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.41 | -58.33 | 2 | 9 | -1 | 135 | 507.573 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.59 | -55.02 | 2 | 9 | -1 | 135 | 507.573 | 5 | ↓ |
