| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2008 | 25 | Yes |
Popular Name: 4-[[5-(4-chlorophenyl)-2-methyl-furan-3-carbonyl]amino]benzoic 4-[[5-(4-chlorophenyl)-2-methyl-…
| 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) | 4.50 | 0.86 | -55.34 | 1 | 5 | -1 | 82 | 354.769 | 4 | ↓ |
