| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 22 | Yes |
Popular Name: 3-chloro-4-hydroxy-N-(2-pyrrolidin-1-ylphenyl)benzamide 3-chloro-4-hydroxy-N-(2-pyrrolid…
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| 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) | 3.67 | 5.32 | -8.66 | 2 | 4 | 0 | 53 | 316.788 | 3 | ↓ |
