| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 31 | Yes |
Popular Name: N-(3-allyl-6-methylsulfonyl-benzothiazol-2-ylidene)-4-phenyl-benzamide N-(3-allyl-6-methylsulfonyl-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) | 5.67 | 10.45 | -18.27 | 0 | 5 | 0 | 69 | 448.569 | 5 | ↓ |
