| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 22 | Yes |
Popular Name: 2-iodo-N-(4-methoxy-7-methyl-benzothiazol-2-yl)-benzamide 2-iodo-N-(4-methoxy-7-methyl-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) | 4.83 | -1.32 | -18.35 | 1 | 4 | 0 | 51 | 424.263 | 3 | ↓ |
