| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 24 | No |
Popular Name: 3-(p-tolyl)-N-(3,4,5-trimethoxyphenyl)-prop-2-enamide 3-(p-tolyl)-N-(3,4,5-trimethoxyp…
| 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) | 3.55 | 1.73 | -13.12 | 1 | 5 | 0 | 56 | 327.38 | 6 | ↓ |
