| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 24 | No |
Popular Name: (3Z,5E)-3,5-bis[(4-chlorophenyl)methylene]-1-methyl-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) | 5.31 | 10.52 | -7.17 | 0 | 2 | 0 | 20 | 358.268 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.31 | 12.87 | -49.02 | 1 | 2 | 1 | 22 | 359.276 | 2 | ↓ |
