| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 20 | Yes |
Popular Name: N-[3-(dimethylcarbamoylamino)phenyl]furan-2-carboxamide N-[3-(dimethylcarbamoylamino)phe…
| 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) | 1.42 | 4.22 | -15.07 | 2 | 6 | 0 | 75 | 273.292 | 3 | ↓ |
