| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 20 | Yes |
Popular Name: N-[4-(dimethylcarbamoyl)phenyl]-5-methyl-furan-2-carboxamide N-[4-(dimethylcarbamoyl)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) | 1.27 | 0.58 | -14.7 | 1 | 5 | 0 | 62 | 272.304 | 3 | ↓ |
