| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: 5-(4-isopropylpiperazin-1-yl)-2-methyl-1,3-benzothiazol-6-amine 5-(4-isopropylpiperazin-1-yl)-2-…
| 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) | 2.14 | 6.83 | -38.39 | 3 | 4 | 1 | 47 | 291.444 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 4.67 | -6.61 | 2 | 4 | 0 | 45 | 290.436 | 2 | ↓ |
