| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: (2S)-2-(2-hydroxyethyl)-N-[4-[(1S)-1-hydroxyethyl]phenyl]piperidine-1-carboxamide (2S)-2-(2-hydroxyethyl)-N-[4-[(1…
| 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) | 1.79 | 2.34 | -12.82 | 3 | 5 | 0 | 73 | 292.379 | 4 | ↓ |
