| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 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) | 2.64 | -3.4 | -50.32 | 3 | 6 | 1 | 66 | 405.881 | 6 | ↓ |
