| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 31 | Yes |
Popular Name: N-(6-chlorobenzothiazol-2-yl)-N-(3-dimethylaminopropyl)-3,4,5-trimethoxy-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) | 4.22 | 1.94 | -54.26 | 1 | 7 | 1 | 65 | 464.995 | 9 | ↓ |
