| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | No |
Popular Name: N-{4-[(4-bromobenzoyl)amino]phenyl}-5-{3-nitrophenyl}-2-furamide N-{4-[(4-bromobenzoyl)amino]phen…
| 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) | 5.64 | -0.08 | -20.5 | 2 | 8 | 0 | 117 | 506.312 | 6 | ↓ |
