| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 18 | Yes |
Popular Name: (2S)-1-[(2S,6R)-6-[(2R)-2-hydroxybutyl]-1-methyl-2-piperidyl]pentan-2-ol (2S)-1-[(2S,6R)-6-[(2R)-2-hydrox…
| 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) | 2.79 | 5.1 | -34.4 | 3 | 3 | 1 | 45 | 258.426 | 7 | ↓ |
