| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 13 | Yes |
Popular Name: (2R,3S)-3-[(3R,5R)-3,5-dimethyl-1-piperidyl]butan-2-ol (2R,3S)-3-[(3R,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) | 2.03 | 4.51 | -27.81 | 2 | 2 | 1 | 25 | 186.319 | 2 | ↓ |
