| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 22 | Yes |
Popular Name: N-(2-carbamoylethyl)-3-chloro-N-(4-fluorophenyl)-benzamide N-(2-carbamoylethyl)-3-chloro-N-…
| 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) | 2.89 | 5.58 | -9.83 | 2 | 4 | 0 | 63 | 320.751 | 5 | ↓ |
