| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 29 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-4-[6-(1-piperidyl)pyrimidin-4-yl]benzamide N-(3-chloro-4-fluoro-phenyl)-4-[…
| 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) | 4.70 | 11.21 | -15.19 | 1 | 5 | 0 | 58 | 410.88 | 4 | ↓ |
