| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 24 | No |
Popular Name: (2R,3R,5S,6R)-2,6-bis(4-chlorophenyl)-3,5-dimethyl-piperidin-4-one (2R,3R,5S,6R)-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 | 7.21 | -5.95 | 2 | 3 | 0 | 45 | 363.288 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.59 | 8.23 | -48.39 | 3 | 3 | 1 | 49 | 364.296 | 2 | ↓ |
