| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 22 | No |
Popular Name: (Z)-3-(3-chlorophenyl)-2-cyano-N-(2,3-dichlorophenyl)prop-2-enamide (Z)-3-(3-chlorophenyl)-2-cyano-N…
| 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) | 5.10 | 9.68 | -6.72 | 1 | 3 | 0 | 53 | 351.62 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.29 | 8.22 | -32.39 | 0 | 3 | -1 | 59 | 350.612 | 3 | ↓ |
