| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 6-[[2-methyl-2-(4-methylpiperazin-1-yl)propyl]amino]-6-oxo-hexanoic 6-[[2-methyl-2-(4-methylpiperazi…
| 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) | 0.95 | 5.3 | -67.58 | 2 | 6 | 0 | 77 | 299.415 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 3.35 | -47.18 | 1 | 6 | -1 | 76 | 298.407 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 5.71 | -72.08 | 2 | 6 | 0 | 77 | 299.415 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 3.73 | -43.73 | 3 | 6 | 1 | 74 | 300.423 | 8 | ↓ |
