| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 24 | No |
Popular Name: 2,6-bis(4-chlorophenyl)-3,5-dimethyl-piperidin-4-one 2,6-bis(4-chlorophenyl)-3,5-dime…
| 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 | -0.42 | -49.21 | 3 | 3 | 1 | 49 | 364.296 | 2 | ↓ |
