| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 26 | No |
Popular Name: 3-(4-butoxyphenyl)-2-cyano-N-(2,6-dichlorophenyl)-prop-2-enamide 3-(4-butoxyphenyl)-2-cyano-N-(2,…
| 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) | 5.95 | 10.69 | -9.36 | 1 | 4 | 0 | 62 | 389.282 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.13 | 9.2 | -41.39 | 0 | 4 | -1 | 68 | 388.274 | 7 | ↓ |
