| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 19 | Yes |
Popular Name: 3-methyl-1-(4-methylpiperazin-1-yl)-2-phenyl-butan-1-one 3-methyl-1-(4-methylpiperazin-1-…
| 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) | 2.75 | 1.76 | -44.13 | 1 | 3 | 1 | 24 | 261.389 | 3 | ↓ |
