| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 22 | Yes |
Popular Name: 2-chloro-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-iodo-benzamide 2-chloro-N-(4,7-dimethyl-1,3-ben…
| 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) | 5.88 | 10.58 | -12.65 | 1 | 3 | 0 | 42 | 442.709 | 2 | ↓ |
