| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 19 | Yes |
Popular Name: (2R)-3-methyl-2-(4-methylpiperazin-1-yl)-1-piperazin-1-yl-butan-1-one (2R)-3-methyl-2-(4-methylpiperaz…
| 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) | -0.01 | 4.35 | -93.3 | 3 | 5 | 2 | 45 | 270.421 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | 0.57 | -7.97 | 1 | 5 | 0 | 39 | 268.405 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 3.77 | -97.07 | 3 | 5 | 2 | 45 | 270.421 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 2.93 | -39.23 | 2 | 5 | 1 | 40 | 269.413 | 3 | ↓ |
