| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 25 | Yes |
Popular Name: 3-fluoro-4-methyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide 3-fluoro-4-methyl-N-[3-methyl-4-…
| 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) | 3.74 | 9.53 | -44.99 | 2 | 4 | 1 | 37 | 342.438 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 7.06 | -13.31 | 1 | 4 | 0 | 36 | 341.43 | 3 | ↓ |
