| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 14 | Yes |
Popular Name: (2S,3S)-2-[(3S,5R)-3,5-dimethyl-1-piperidyl]pentan-3-ol (2S,3S)-2-[(3S,5R)-3,5-dimethyl-…
| 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) | 2.53 | 5.47 | -31.54 | 2 | 2 | 1 | 25 | 200.346 | 3 | ↓ |
