| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 33 | Yes |
Popular Name: N-[3-(2-ethoxyethyl)-6-methylsulfonyl-benzothiazol-2-ylidene]-3-pentoxy-benzamide N-[3-(2-ethoxyethyl)-6-methylsul…
| 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) | 5.56 | -3.57 | -18.98 | 0 | 7 | 0 | 86 | 490.647 | 11 | ↓ |
