| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: N-(5-carbamoyl-2-methyl-phenyl)-5-methyl-furan-2-carboxamide N-(5-carbamoyl-2-methyl-phenyl)-…
| 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) | 1.50 | 3.01 | -18.38 | 3 | 5 | 0 | 85 | 258.277 | 3 | ↓ |
