| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2011 | 28 | No |
Popular Name: N-(2-chlorophenyl)-N'-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]oxamide N-(2-chlorophenyl)-N'-[2-[4-(4-f…
| 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) | 2.63 | 5.54 | -8.62 | 2 | 6 | 0 | 65 | 404.873 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 4.75 | -45.73 | 1 | 6 | -1 | 71 | 403.865 | 6 | ↓ |
