| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | Yes |
Popular Name: [6-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-yl]methanamine [6-(4-methylpiperazin-1-yl)-1,3-…
| 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) | 1.26 | 3.31 | -94.15 | 4 | 4 | 2 | 48 | 264.398 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 0.45 | -6.88 | 2 | 4 | 0 | 45 | 262.382 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 0.84 | -49.66 | 3 | 4 | 1 | 47 | 263.39 | 2 | ↓ |
