| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: 1-(4-acetylpiperazino)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]ethanone 1-(4-acetylpiperazino)-2-[(5-chl…
| 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) | 2.35 | -2.65 | -15.1 | 0 | 5 | 0 | 53 | 369.899 | 3 | ↓ |
