| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 26 | No |
Popular Name: 2-acetylamino-N-benzyl-3-(3,4-dimethoxyphenyl)-prop-2-enamide 2-acetylamino-N-benzyl-3-(3,4-di…
| 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) | 2.07 | 7.08 | -18.37 | 2 | 6 | 0 | 77 | 354.406 | 7 | ↓ |
