| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 17 | Yes |
Popular Name: 2-hydroxy-3-methyl-N-(1H-pyrazol-4-ylmethyl)benzamide 2-hydroxy-3-methyl-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) | 1.52 | 2.36 | -12.18 | 3 | 5 | 0 | 78 | 231.255 | 3 | ↓ |
