| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 25 | No |
Popular Name: 3-(m-tolyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide 3-(m-tolyl)-N-[(2,4,5-trimethoxy…
| 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) | 3.22 | 7.01 | -12.01 | 1 | 5 | 0 | 57 | 341.407 | 7 | ↓ |
