| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: (3S)-N-[4-[(1S)-1-hydroxyethyl]phenyl]-3-(hydroxymethyl)piperidine-1-carboxamide (3S)-N-[4-[(1S)-1-hydroxyethyl]p…
| 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) | 1.40 | 1.79 | -13.44 | 3 | 5 | 0 | 73 | 278.352 | 3 | ↓ |
