| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 28 | Yes |
Popular Name: (3S)-1-[4-[[[(2S)-2-phenylbutanoyl]amino]methyl]phenyl]piperidine-3-carboxamide (3S)-1-[4-[[[(2S)-2-phenylbutano…
| 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) | 3.37 | 7.52 | -13.52 | 3 | 5 | 0 | 75 | 379.504 | 7 | ↓ |
