| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 24 | Yes |
Popular Name: 2-(5-chlorobenzothiazol-2-yl)sulfanyl-N-(4-dimethylaminophenyl)-acetamide 2-(5-chlorobenzothiazol-2-yl)sul…
| 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) | 4.65 | -2.51 | -10.26 | 1 | 4 | 0 | 45 | 377.922 | 5 | ↓ |
