| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 29 | Yes |
Popular Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide N-[4-(4-ethylpiperazin-1-yl)-3-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) | 4.56 | 11.07 | -43.64 | 2 | 4 | 1 | 37 | 406.472 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 8.7 | -13.18 | 1 | 4 | 0 | 36 | 405.464 | 6 | ↓ |
