| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 28 | Yes |
Popular Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(trifluoromethyl)benzamide N-[4-(4-ethylpiperazin-1-yl)-2-m…
| 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) | 4.42 | 11.31 | -45.79 | 2 | 4 | 1 | 37 | 392.445 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 9.08 | -13.92 | 1 | 4 | 0 | 36 | 391.437 | 5 | ↓ |
