| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 22 | No |
Popular Name: N-ethyl-3-(4-methoxyphenyl)-N-(o-tolyl)prop-2-enamide N-ethyl-3-(4-methoxyphenyl)-N-(o…
| 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) | 4.54 | 10.48 | -10.55 | 0 | 3 | 0 | 30 | 295.382 | 5 | ↓ |
