| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 22 | Yes |
Popular Name: 2-chloro-6-fluoro-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide 2-chloro-6-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) | 3.35 | 6.77 | -12.15 | 1 | 4 | 0 | 45 | 319.767 | 3 | ↓ |
