| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 24 | No |
Popular Name: N-(2-chlorophenyl)-3-[5-(2-chlorophenyl)-2-furyl]-prop-2-enamide N-(2-chlorophenyl)-3-[5-(2-chlor…
| 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) | 5.72 | 1.07 | -8.21 | 1 | 3 | 0 | 42 | 358.224 | 4 | ↓ |
