| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 25 | Yes |
Popular Name: 4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(3-fluorophenyl)benzamide 4-[(4-bromo-3,5-dimethyl-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) | 4.19 | 9.71 | -16.51 | 1 | 4 | 0 | 47 | 402.267 | 4 | ↓ |
