| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 26 | Yes |
Popular Name: 2-iodo-N-(6-methylsulfonyl-3-propyl-benzothiazol-2-ylidene)-benzamide 2-iodo-N-(6-methylsulfonyl-3-pro…
| 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) | 5.14 | -4.46 | -17.65 | 0 | 5 | 0 | 68 | 500.383 | 4 | ↓ |
