| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 27 | Yes |
Popular Name: 3-benzothiazol-2-yl-1-[4-(4-methoxyphenyl)piperazin-1-yl]-propan-1-one 3-benzothiazol-2-yl-1-[4-(4-meth…
| 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) | 3.55 | -3.12 | -12.51 | 0 | 5 | 0 | 45 | 381.501 | 5 | ↓ |
