| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 34 | No |
Popular Name: N-[4-(3-chlorobenzoyl)aminophenyl]-5-(2-methyl-4-nitro-phenyl)-furan-2-carboxamide N-[4-(3-chlorobenzoyl)aminopheny…
| 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) | 5.88 | 0.8 | -14.1 | 2 | 8 | 0 | 117 | 475.888 | 6 | ↓ |
