| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 27 | Yes |
Popular Name: 5-(3,4-dichlorophenyl)-N-[4-(diethylamino)phenyl]-2-furamide 5-(3,4-dichlorophenyl)-N-[4-(die…
| 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) | 6.14 | 1.15 | -9.07 | 1 | 4 | 0 | 45 | 403.309 | 6 | ↓ |
