| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2011 | 28 | No |
Popular Name: N-(2-chlorophenyl)-N'-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]oxamide N-(2-chlorophenyl)-N'-[2-[4-(4-c…
| 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) | 3.15 | 6 | -7.81 | 2 | 6 | 0 | 65 | 421.328 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 5.21 | -45.14 | 1 | 6 | -1 | 71 | 420.32 | 6 | ↓ |
