| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 26 | Yes |
Popular Name: 4-[[[5-(3,4-dichlorophenyl)furan-2-carbonyl]amino]methyl]benzoic 4-[[[5-(3,4-dichlorophenyl)furan…
| 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) | 4.90 | 9.91 | -53.35 | 1 | 5 | -1 | 82 | 389.214 | 5 | ↓ |
