| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 26 | No |
Popular Name: 2,6-bis(4-chlorophenyl)-3-methyl-5-propyl-piperidin-4-one 2,6-bis(4-chlorophenyl)-3-methyl…
| 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) | 6.65 | 8.84 | -4.3 | 2 | 3 | 0 | 45 | 391.342 | 4 | ↓ |
