| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 29 | Yes |
Popular Name: 3-butoxy-N-(6-chlorobenzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide 3-butoxy-N-(6-chlorobenzothiazol…
| 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) | 5.79 | 0.9 | -53.01 | 1 | 5 | 1 | 46 | 432.997 | 9 | ↓ |
