| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 27 | Yes |
Popular Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(trifluoromethyl)benzamide N-[2-methyl-4-(4-methylpiperazin…
| 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) | 4.05 | 9.51 | -46.69 | 2 | 4 | 1 | 37 | 378.418 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 7.04 | -15.75 | 1 | 4 | 0 | 36 | 377.41 | 4 | ↓ |
