| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2011 | 20 | No |
Popular Name: (E)-3-(4-chlorophenyl)-N-methyl-N-(1-methyl-4-piperidyl)prop-2-enamide (E)-3-(4-chlorophenyl)-N-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) | 3.11 | 9.63 | -42.61 | 1 | 3 | 1 | 25 | 293.818 | 3 | ↓ |
