| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 24 | No |
Popular Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-(4-isopropoxyphenyl)prop-2-enamide (Z)-N-(3-chlorophenyl)-2-cyano-3…
| 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) | 4.64 | 9.53 | -9.92 | 1 | 4 | 0 | 62 | 340.81 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 8.02 | -38.77 | 0 | 4 | -1 | 68 | 339.802 | 5 | ↓ |
