| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 32 | Yes |
Popular Name: 2-(3-chlorophenyl)-5-(3-methoxyphenyl)-N-(3-morpholinopropyl)pyrazole-3-carboxamide 2-(3-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) | 3.81 | 7.34 | -17.22 | 1 | 7 | 0 | 69 | 454.958 | 8 | ↓ |
