| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 22 | Yes |
Popular Name: N-[4-(diethylcarbamoyl)phenyl]-5-methyl-furan-2-carboxamide N-[4-(diethylcarbamoyl)phenyl]-5…
| 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) | 2.03 | 7.04 | -11.94 | 1 | 5 | 0 | 63 | 300.358 | 5 | ↓ |
