| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 26 | No |
Popular Name: N-(3,4-dichlorophenyl)-5-(2-methyl-4-nitro-phenyl)-2-furamide N-(3,4-dichlorophenyl)-5-(2-meth…
| 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) | 5.62 | 10.58 | -11.56 | 1 | 6 | 0 | 88 | 391.21 | 4 | ↓ |
