| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 23 | Yes |
Popular Name: (2S)-N-[1-(2-methylpropanoyl)-4-piperidyl]-2-phenyl-butanamide (2S)-N-[1-(2-methylpropanoyl)-4-…
| 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) | 3.23 | 8.29 | -11.84 | 1 | 4 | 0 | 49 | 316.445 | 5 | ↓ |
