| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 28 | No |
Popular Name: 3-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N,4-dimethyl-benzamide 3-[[(E)-3-(3,4-diethoxyphenyl)pr…
| 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) | 3.44 | 7.81 | -27.47 | 2 | 6 | 0 | 77 | 382.46 | 8 | ↓ |
