| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: 5-(2,3-dichlorophenyl)-N-(4-iodo-2,5-dimethyl-phenyl)furan-2-carboxamide 5-(2,3-dichlorophenyl)-N-(4-iodo…
| 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) | 7.10 | 11.8 | -8.57 | 1 | 3 | 0 | 42 | 486.136 | 3 | ↓ |
