| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 26 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-acetamide N-[(4-chlorophenyl)methyl]-2-(3,…
| 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) | 3.64 | 12.02 | -15.53 | 0 | 4 | 0 | 38 | 367.88 | 5 | ↓ |
