| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: 5-(4-isopropylpiperazin-1-yl)-1,3-benzothiazol-4-amine 5-(4-isopropylpiperazin-1-yl)-1,…
| 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) | 2.42 | 6.18 | -38.2 | 3 | 4 | 1 | 47 | 277.417 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 4.04 | -4.42 | 2 | 4 | 0 | 45 | 276.409 | 2 | ↓ |
