| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | No |
Popular Name: (2S,3S,5S,6S)-2,6-bis(4-chlorophenyl)-3,5-dimethyl-piperidin-4-one (2S,3S,5S,6S)-2,6-bis(4-chloroph…
| 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) | 5.59 | 7 | -7.24 | 2 | 3 | 0 | 45 | 363.288 | 2 | ↓ |
