| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 26 | Yes |
Popular Name: N-[3-[(2,4-difluorophenyl)carbamoyl]propyl]-2-ethoxy-benzamide N-[3-[(2,4-difluorophenyl)carbam…
| 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) | 3.66 | 8.08 | -14.83 | 2 | 5 | 0 | 67 | 362.376 | 8 | ↓ |
