| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 28 | Yes |
Popular Name: N-benzyl-2-[4-(3-dimethylaminobenzoyl)piperazin-1-yl]acetamide N-benzyl-2-[4-(3-dimethylaminobe…
None
| 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) | 1.88 | 8.58 | -56.09 | 2 | 6 | 1 | 57 | 381.5 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 6.25 | -15.79 | 1 | 6 | 0 | 56 | 380.492 | 6 | ↓ |
