| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: (2S,3R)-N-(1-benzyl-4-piperidyl)-3-methyl-2-(3-phenylpropanoylamino)pentanamide (2S,3R)-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) | 4.28 | 12.62 | -43.9 | 3 | 5 | 1 | 63 | 436.62 | 10 | ↓ |
