| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2007 | 24 | Yes |
Popular Name: N-[4-(phenylcarbamoylamino)phenyl]furan-2-carboxamide N-[4-(phenylcarbamoylamino)pheny…
| 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) | 3.29 | -1.69 | -17.47 | 3 | 6 | 0 | 83 | 321.336 | 4 | ↓ |
