| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 22 | No |
Popular Name: 2-cyano-N-(2,6-dichlorophenyl)-3-(o-tolyl)prop-2-enamide 2-cyano-N-(2,6-dichlorophenyl)-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) | 4.67 | 9.45 | -7.6 | 1 | 3 | 0 | 53 | 331.202 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 7.94 | -42.36 | 0 | 3 | -1 | 59 | 330.194 | 3 | ↓ |
