| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 19 | No |
Popular Name: 3-(2,4-dichlorophenyl)-1-(3-methyl-1-piperidyl)-prop-2-en-1-one 3-(2,4-dichlorophenyl)-1-(3-meth…
| 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) | 4.27 | 0.92 | -9.56 | 0 | 2 | 0 | 20 | 298.213 | 2 | ↓ |
