| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | No |
Popular Name: N-(2-chlorophenyl)-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]-prop-2-enamide N-(2-chlorophenyl)-2-cyano-3-[5-…
None
| 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) | 4.78 | 12.4 | -13.55 | 1 | 7 | 0 | 112 | 393.786 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 10.56 | -44.93 | 0 | 7 | -1 | 118 | 392.778 | 5 | ↓ |
