| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 26 | Yes |
Popular Name: 4-butoxy-3,5-dichloro-N-[4-(difluoromethoxy)phenyl]benzamide 4-butoxy-3,5-dichloro-N-[4-(difl…
| 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) | 6.15 | 1.6 | -9.25 | 1 | 4 | 0 | 47 | 404.24 | 8 | ↓ |
