| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | No |
Popular Name: 5-(2-chloro-4-nitro-phenyl)-N-(4-methoxyphenyl)-2-furamide 5-(2-chloro-4-nitro-phenyl)-N-(4…
| 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) | 4.63 | 1.31 | -11.85 | 1 | 7 | 0 | 97 | 372.764 | 5 | ↓ |
