| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 26 | No |
Popular Name: (3Z,5E)-3,5-bis[(4-chlorophenyl)methylene]-1-propyl-piperidin-4-one (3Z,5E)-3,5-bis[(4-chlorophenyl)…
| 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) | 6.19 | 11.94 | -6.89 | 0 | 2 | 0 | 20 | 386.322 | 4 | ↓ |
