| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 19 | Yes |
Popular Name: N-[4-chloro-3-(methylcarbamoyl)phenyl]furan-2-carboxamide N-[4-chloro-3-(methylcarbamoyl)p…
| 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) | 1.89 | 3.31 | -13.42 | 2 | 5 | 0 | 71 | 278.695 | 3 | ↓ |
