| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | Yes |
Popular Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-iodo-benzamide N-(4-chloro-1,3-benzothiazol-2-y…
| 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) | 6.08 | 13.48 | -45.95 | 1 | 4 | 1 | 38 | 514.84 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.08 | 11.31 | -11.38 | 0 | 4 | 0 | 36 | 513.832 | 7 | ↓ |
