| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 25 | Yes |
Popular Name: 4-[2-(5-chlorobenzothiazol-2-yl)sulfanylpropanoylamino]benzamide 4-[2-(5-chlorobenzothiazol-2-yl)…
| 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) | 3.73 | -4.58 | -16.44 | 3 | 5 | 0 | 85 | 391.905 | 5 | ↓ |
