| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 27 | Yes |
Popular Name: 3-(difluoromethoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide 3-(difluoromethoxy)-N-[3-methyl-…
| 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) | 3.79 | 9.76 | -45.99 | 2 | 5 | 1 | 46 | 376.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 7.4 | -11.32 | 1 | 5 | 0 | 45 | 375.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
