| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 26 | Yes |
Popular Name: 2-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide 2-[4-(2,2-dimethylpropanoyl)pipe…
| 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) | 2.06 | 6.41 | -17.49 | 0 | 6 | 0 | 53 | 361.486 | 6 | ↓ |
