| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: (2S,3S)-N-(1-benzyl-4-piperidyl)-3-methyl-2-(phenylcarbamoylamino)pentanamide (2S,3S)-N-(1-benzyl-4-piperidyl)…
| 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) | 3.98 | 10.41 | -46.17 | 4 | 6 | 1 | 75 | 423.581 | 8 | ↓ |
