| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 28 | Yes |
Popular Name: (3S)-N1-(4-phenoxyphenyl)-N3-propyl-piperidine-1,3-dicarboxamide (3S)-N1-(4-phenoxyphenyl)-N3-pro…
| 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) | 4.20 | 8.88 | -15.57 | 2 | 6 | 0 | 71 | 381.476 | 6 | ↓ |
