| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 32 | Yes |
Popular Name: N-[4-ethoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]-4-phenoxy-benzamide N-[4-ethoxy-3-(2-methoxyethyl)be…
| 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) | 6.50 | 0.11 | -11.53 | 0 | 6 | 0 | 62 | 448.544 | 8 | ↓ |
