| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 18 | Yes |
Popular Name: 3-chloro-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]benzamide 3-chloro-N-[(3,5-dimethyl-1H-pyr…
| 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) | 1.94 | 4.62 | -10.53 | 2 | 4 | 0 | 58 | 263.728 | 3 | ↓ |
