| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | No |
Popular Name: (3-hydroxy-4-methoxy-phenyl)-dioxo-thioxo-BLAHcarboxamide (3-hydroxy-4-methoxy-phenyl)-dio…
| 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) | 1.28 | 2.99 | -47.09 | 3 | 8 | -1 | 123 | 422.489 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 1.61 | -93.14 | 2 | 8 | -2 | 127 | 421.481 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 1.65 | -101.22 | 2 | 8 | -2 | 127 | 421.481 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 1.74 | -102 | 2 | 8 | -2 | 127 | 421.481 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 1.52 | -92.76 | 2 | 8 | -2 | 127 | 421.481 | 3 | ↓ |
