| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: 4-[[5-(4-bromophenyl)-2-methyl-furan-3-carbonyl]amino]benzoic 4-[[5-(4-bromophenyl)-2-methyl-f…
| 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) | 4.64 | 10.25 | -53.24 | 1 | 5 | -1 | 82 | 399.22 | 4 | ↓ |
