| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | Yes |
Popular Name: 1-[(2R,6S)-2,6-dimethyl-1-piperidyl]-3,3-diphenyl-propan-1-one 1-[(2R,6S)-2,6-dimethyl-1-piperi…
| 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) | 4.69 | 12.19 | -7.44 | 0 | 2 | 0 | 20 | 321.464 | 4 | ↓ |
