| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 20 | Yes |
Popular Name: (2R)-2-(4-ethylpiperazin-1-yl)-3-methyl-1-piperazin-1-yl-butan-1-one (2R)-2-(4-ethylpiperazin-1-yl)-3…
| 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) | 0.37 | 4.77 | -91.62 | 3 | 5 | 2 | 45 | 284.448 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 1.19 | -7.76 | 1 | 5 | 0 | 39 | 282.432 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 4.39 | -97.52 | 3 | 5 | 2 | 45 | 284.448 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 3.46 | -37.74 | 2 | 5 | 1 | 40 | 283.44 | 4 | ↓ |
