| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | Yes |
Popular Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(2-methoxyphenyl)piperazino]propan-1-one 3-(1,3-benzothiazol-2-yl)-1-[4-(…
| 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) | 3.50 | -2.82 | -12.05 | 0 | 5 | 0 | 45 | 381.501 | 5 | ↓ |
