| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: 3-[6-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-yl]propan-1-amine 3-[6-(4-methylpiperazin-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) | 1.33 | 4.84 | -93.72 | 4 | 4 | 2 | 48 | 292.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 2.36 | -49.96 | 3 | 4 | 1 | 47 | 291.444 | 4 | ↓ |
