| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 19 | Yes |
Popular Name: 5-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide 5-(2,6-dichlorophenyl)-N-(2-hydr…
| 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) | 2.94 | -3.25 | -10.33 | 2 | 4 | 0 | 62 | 300.141 | 4 | ↓ |
