| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 17 | Yes |
Popular Name: 2,2-dimethyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one 2,2-dimethyl-1-[4-(2-methylpropa…
| 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) | 1.70 | 5.17 | -14.47 | 0 | 4 | 0 | 41 | 240.347 | 2 | ↓ |
