| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 32 | Yes |
Popular Name: N-[3-(2-methoxyethyl)-6-methylsulfonyl-benzothiazol-2-ylidene]-3-pentoxy-benzamide N-[3-(2-methoxyethyl)-6-methylsu…
| 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) | 5.19 | 8.25 | -19.36 | 0 | 7 | 0 | 87 | 476.62 | 10 | ↓ |
