| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 30 | Yes |
Popular Name: 2-(2-chlorophenyl)-5-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide 2-(2-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) | 4.07 | 0.58 | -52.75 | 2 | 6 | 1 | 60 | 425.94 | 7 | ↓ |
