| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 31 | No |
Popular Name: N'-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl]-N-(p-tolyl)oxamide N'-[2-[4-(4-methoxybenzoyl)piper…
| 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) | 1.21 | -2.4 | -58.02 | 3 | 8 | 1 | 92 | 425.509 | 7 | ↓ |
