| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 3-[6-(4-ethylpiperazin-1-yl)-1,3-benzothiazol-2-yl]propan-1-amine 3-[6-(4-ethylpiperazin-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) | 1.70 | 5.4 | -92.81 | 4 | 4 | 2 | 48 | 306.479 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 3.03 | -49.76 | 3 | 4 | 1 | 47 | 305.471 | 5 | ↓ |
