| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2010 | 12 | Yes |
Popular Name: (2R)-1-[(2R,3S)-2,3-dimethyl-1-piperidyl]propan-2-ol (2R)-1-[(2R,3S)-2,3-dimethyl-1-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) | 1.55 | 3.83 | -29.66 | 2 | 2 | 1 | 25 | 172.292 | 2 | ↓ |
