| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 28 | Yes |
Popular Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)-N-(3-methoxypropyl)pyrazole-3-carboxamide 2-(4-chlorophenyl)-5-(3-methoxyp…
| 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) | 3.73 | 0.24 | -10.6 | 1 | 6 | 0 | 65 | 399.878 | 8 | ↓ |
