| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 23 | No |
Popular Name: (2S,3S,6R)-2,6-bis(4-chlorophenyl)-3-methyl-piperidin-4-one (2S,3S,6R)-2,6-bis(4-chloropheny…
| 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) | 4.21 | 7.61 | -5.5 | 2 | 3 | 0 | 45 | 349.261 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 8.42 | -49.42 | 3 | 3 | 1 | 49 | 350.269 | 2 | ↓ |
