| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 31 | Yes |
Popular Name: (3S)-1-[2-(4-fluorophenyl)pyrimidin-4-yl]-N-[(1R)-1-(p-tolyl)ethyl]piperidine-3-carboxamide (3S)-1-[2-(4-fluorophenyl)pyrimi…
| 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) | 4.80 | 12.98 | -11.96 | 1 | 5 | 0 | 58 | 418.516 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.80 | 13.34 | -39.58 | 2 | 5 | 1 | 59 | 419.524 | 5 | ↓ |
