| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | No |
Popular Name: (2-anilino-2-oxo-ethyl)-trioxo-(2-thienyl)BLAHcarboxamide (2-anilino-2-oxo-ethyl)-trioxo-(…
| 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) | 1.64 | 7.4 | -24.19 | 3 | 9 | 0 | 132 | 500.583 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 6.26 | -54.69 | 2 | 9 | -1 | 135 | 499.575 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 5.91 | -54.57 | 2 | 9 | -1 | 135 | 499.575 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 5.99 | -54.6 | 2 | 9 | -1 | 135 | 499.575 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 6.09 | -64.36 | 2 | 9 | -1 | 135 | 499.575 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 6.18 | -64.82 | 2 | 9 | -1 | 135 | 499.575 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 5.95 | -58.46 | 2 | 9 | -1 | 135 | 499.575 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 6.03 | -58.51 | 2 | 9 | -1 | 135 | 499.575 | 5 | ↓ |
