| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 27 | No |
Popular Name: 2-(4-propylbenzoyl)-3-(3,4,5-trimethoxyphenyl)-prop-2-enenitrile 2-(4-propylbenzoyl)-3-(3,4,5-tri…
| 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) | 4.47 | 4.4 | -10.93 | 0 | 5 | 0 | 68 | 365.429 | 8 | ↓ |
