| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 22 | Yes |
Popular Name: 4-chloro-2-fluoro-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide 4-chloro-2-fluoro-N-(6-pyrrolidi…
| 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) | 3.37 | 7.04 | -14.39 | 1 | 4 | 0 | 45 | 319.767 | 3 | ↓ |
