| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 32 | Yes |
Popular Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2,4-dimethoxy-benzamide N-[4-(4-benzylpiperazin-1-yl)phe…
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) | 4.81 | 11.07 | -50.17 | 2 | 6 | 1 | 55 | 432.544 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 8.75 | -16.01 | 1 | 6 | 0 | 54 | 431.536 | 7 | ↓ |
