| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 21 | Yes |
Popular Name: N-(1,1-dimethylpropyl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide N-(1,1-dimethylpropyl)-2-[4-(2-p…
| 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) | 2.33 | 5.4 | -30.51 | 2 | 5 | 1 | 50 | 291.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 5.08 | -8.46 | 1 | 5 | 0 | 48 | 290.411 | 5 | ↓ |
