| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2015 | 22 | Yes |
Popular Name: 4-chloro-2-fluoro-N-[(4-isopropoxyphenyl)methyl]benzamide 4-chloro-2-fluoro-N-[(4-isopropo…
| 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) | 4.09 | 8.07 | -10.4 | 1 | 3 | 0 | 38 | 321.779 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.