| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 31 | No |
Popular Name: 5-(2,4-dimethoxyphenyl)-N-[(1S)-1-methylpropyl]-2-(4-nitrophenyl)pyrazole-3-carboxamide 5-(2,4-dimethoxyphenyl)-N-[(1S)-…
| 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) | 3.98 | 9.44 | -16.81 | 1 | 9 | 0 | 111 | 424.457 | 8 | ↓ |
