| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 25 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-[2-(methylcarbamoyl)phenyl]furan-2-carboxamide 5-(2-chlorophenyl)-N-[2-(methylc…
| 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) | 3.78 | 7.4 | -14.99 | 2 | 5 | 0 | 71 | 354.793 | 4 | ↓ |
