| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 29 | Yes |
Popular Name: N-(3-chlorophenyl)-1-[2-(4-fluorophenyl)pyrimidin-4-yl]piperidine-4-carboxamide N-(3-chlorophenyl)-1-[2-(4-fluor…
| 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) | 4.75 | 10.69 | -13.59 | 1 | 5 | 0 | 58 | 410.88 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.75 | 11.04 | -48.11 | 2 | 5 | 1 | 59 | 411.888 | 4 | ↓ |
