| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 25 | No |
Popular Name: 3-hydroxy-4-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide 3-hydroxy-4-nitro-N-[(1-phenylpy…
| 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) | 1.85 | 6.6 | -15.28 | 2 | 8 | 0 | 113 | 338.323 | 5 | ↓ |
