| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 27 | Yes |
Popular Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]butan-1-one 4-(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 | 7.03 | -17.58 | 1 | 5 | 0 | 57 | 381.501 | 5 | ↓ |
