| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 24 | No |
Popular Name: 3-(3-chlorophenyl)-2-cyano-N-(1-naphthyl)prop-2-enamide 3-(3-chlorophenyl)-2-cyano-N-(1-…
| 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) | 5.00 | 1.9 | -7.61 | 1 | 3 | 0 | 52 | 332.79 | 3 | ↓ |
