| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (3S)-1-[4-[(1R)-1-hydroxyethyl]phenyl]piperidin-3-ol (3S)-1-[4-[(1R)-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) | 1.36 | 1.65 | -6.1 | 2 | 3 | 0 | 44 | 221.3 | 2 | ↓ |
