| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 29 | Yes |
Popular Name: 2-[[2-(4-benzylpiperazin-1-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide 2-[[2-(4-benzylpiperazin-1-yl)ac…
| 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) | 2.28 | 8.37 | -41.28 | 3 | 6 | 1 | 66 | 395.527 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 6.1 | -10.46 | 2 | 6 | 0 | 65 | 394.519 | 7 | ↓ |
