| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | Yes |
Popular Name: 4-methoxy-7-methyl-2-piperazin-1-yl-1,3-benzothiazole 4-methoxy-7-methyl-2-piperazin-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) | 2.30 | 5.43 | -51.08 | 2 | 4 | 1 | 42 | 264.374 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 4.13 | -10.4 | 1 | 4 | 0 | 37 | 263.366 | 2 | ↓ |
