| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 20 | Yes |
Popular Name: 1-isobutyl-4-(4-methylpiperazin-1-yl)sulfonyl-piperazine 1-isobutyl-4-(4-methylpiperazin-…
| 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) | 0.63 | 2.96 | -46.52 | 1 | 6 | 1 | 48 | 305.468 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 1 | -6.9 | 0 | 6 | 0 | 47 | 304.46 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 3.37 | -47.51 | 1 | 6 | 1 | 48 | 305.468 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 5.34 | -113.22 | 2 | 6 | 2 | 49 | 306.476 | 4 | ↓ |
