| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 30 | Yes |
Popular Name: N-(4-chlorobenzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-methylsulfonyl-benzamide N-(4-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) | 3.89 | -2.7 | -57.29 | 1 | 6 | 1 | 71 | 467.036 | 8 | ↓ |
