| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 20 | Yes |
Popular Name: (NZ)-2-iodo-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide (NZ)-2-iodo-N-(3-methyl-1,3-benz…
| 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) | 5.42 | 9.29 | -10.81 | 0 | 3 | 0 | 34 | 394.237 | 1 | ↓ |
