| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 17 | Yes |
Popular Name: 3-chloro-4-hydroxy-N-(1H-pyrazol-4-ylmethyl)benzamide 3-chloro-4-hydroxy-N-(1H-pyrazol…
| 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) | 1.23 | 0.83 | -10.18 | 3 | 5 | 0 | 78 | 251.673 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 1.6 | -41.7 | 2 | 5 | -1 | 81 | 250.665 | 3 | ↓ |
