| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 30 | Yes |
Popular Name: (3S)-N-[(4-chlorophenyl)methyl]-1-[2-(p-tolyl)pyrimidin-4-yl]piperidine-3-carboxamide (3S)-N-[(4-chlorophenyl)methyl]-…
| 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) | 4.76 | 11.38 | -15.63 | 1 | 5 | 0 | 58 | 420.944 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.76 | 11.72 | -41.17 | 2 | 5 | 1 | 59 | 421.952 | 5 | ↓ |
