| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 29 | Yes |
Popular Name: N-(3-methyl-6-methylsulfonyl-benzothiazol-2-ylidene)-3-pentoxy-benzamide N-(3-methyl-6-methylsulfonyl-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) | 5.20 | 8.33 | -19.88 | 0 | 6 | 0 | 78 | 432.567 | 7 | ↓ |
