| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 27 | Yes |
Popular Name: (3S)-1-[4-[(3-phenylpropanoylamino)methyl]phenyl]piperidine-3-carboxamide (3S)-1-[4-[(3-phenylpropanoylami…
| 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) | 2.75 | 7.13 | -12.94 | 3 | 5 | 0 | 75 | 365.477 | 7 | ↓ |
