| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 21 | Yes |
Popular Name: 4-[[5-(4-chlorophenyl)furan-2-carbonyl]amino]butanoic 4-[[5-(4-chlorophenyl)furan-2-ca…
| 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) | 2.77 | 7.36 | -46.75 | 1 | 5 | -1 | 82 | 306.725 | 6 | ↓ |
