| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 23 | No |
Popular Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-N-(2,3-dichlorophenyl)prop-2-enamide (E)-3-(2-chloro-6-fluoro-phenyl)…
| 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) | 5.02 | 9.38 | -7.78 | 1 | 3 | 0 | 53 | 369.61 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.20 | 7.8 | -41.46 | 0 | 3 | -1 | 59 | 368.602 | 3 | ↓ |
