| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 26 | No |
Popular Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-N'-(2,2,2-trifluoroethyl)oxamide N-[2-[4-(2-fluorophenyl)piperazi…
| 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) | 1.19 | 5.13 | -46.72 | 3 | 6 | 1 | 66 | 377.362 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 2.93 | -8.58 | 2 | 6 | 0 | 65 | 376.354 | 7 | ↓ |
