| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 24 | No |
Popular Name: 2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)-N-(1-phenylethyl)prop-2-enamide 2-cyano-3-(4-hydroxy-3,5-dimethy…
| 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) | 3.98 | 0.53 | -8 | 2 | 4 | 0 | 73 | 320.392 | 4 | ↓ |
