| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 28 | Yes |
Popular Name: N-(6-chlorobenzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-isopropoxy-benzamide N-(6-chlorobenzothiazol-2-yl)-N-…
| 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) | 5.11 | 1.17 | -55.17 | 1 | 5 | 1 | 46 | 418.97 | 7 | ↓ |
