| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 28 | Yes |
Popular Name: N-[2-methyl-5-[[4-(methylcarbamoyl)phenyl]carbamoyl]phenyl]furan-2-carboxamide N-[2-methyl-5-[[4-(methylcarbamo…
| 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) | 2.55 | -1.28 | -22.19 | 3 | 7 | 0 | 100 | 377.4 | 5 | ↓ |
