| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 26 | Yes |
Popular Name: 5-(3,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)-2-furamide 5-(3,4-dichlorophenyl)-N-(3,4-di…
| 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) | 4.93 | 0.97 | -10.41 | 1 | 5 | 0 | 60 | 392.238 | 5 | ↓ |
