| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 26 | Yes |
Popular Name: (2S)-N-(4-benzyloxyphenyl)-2-[(3S)-3-hydroxy-1-piperidyl]propanamide (2S)-N-(4-benzyloxyphenyl)-2-[(3…
| 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) | 2.89 | 7.16 | -38.6 | 3 | 5 | 1 | 63 | 355.458 | 6 | ↓ |
