| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 29 | Yes |
Popular Name: N-benzyl-1-[2-(3-fluorophenyl)pyrimidin-4-yl]piperidine-4-carboxamide N-benzyl-1-[2-(3-fluorophenyl)py…
| 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) | 3.77 | 10.3 | -13.7 | 1 | 5 | 0 | 58 | 390.462 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.77 | 10.65 | -43.46 | 2 | 5 | 1 | 59 | 391.47 | 5 | ↓ |
