| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2010 | 26 | Yes |
Popular Name: 2-[4-(2,4-dimethoxybenzoyl)piperazin-1-yl]-N,N-diethyl-acetamide 2-[4-(2,4-dimethoxybenzoyl)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) | 1.49 | 5.27 | -14.83 | 0 | 7 | 0 | 62 | 363.458 | 7 | ↓ |
