| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 21 | No |
Popular Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-(3-hydroxyphenyl)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) | 3.34 | 5.72 | -7.72 | 2 | 4 | 0 | 73 | 298.729 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 4.27 | -36.79 | 1 | 4 | -1 | 79 | 297.721 | 3 | ↓ |
