| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2011 | 19 | Yes |
Popular Name: N-benzyl-N-methyl-2-(4-methylpiperazin-1-yl)acetamide N-benzyl-N-methyl-2-(4-methylpip…
| 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) | 0.98 | 6.61 | -36.96 | 1 | 4 | 1 | 28 | 262.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 4.23 | -8.88 | 0 | 4 | 0 | 27 | 261.369 | 4 | ↓ |
