| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 24 | Yes |
Popular Name: 3-[(2R,6S)-2,6-dimethyl-1-piperidyl]-1,1-diphenyl-propan-1-ol 3-[(2R,6S)-2,6-dimethyl-1-piperi…
None
| 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) | 4.17 | 10.7 | -31.53 | 2 | 2 | 1 | 25 | 324.488 | 5 | ↓ |
