| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 27 | No |
Popular Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide (E)-3-(3,4-dimethoxyphenyl)-N-[4…
| 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) | 4.12 | 9.31 | -13.24 | 1 | 5 | 0 | 51 | 366.461 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 9.94 | -40 | 2 | 5 | 1 | 52 | 367.469 | 6 | ↓ |
