| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 29 | Yes |
Popular Name: N-[3-(2-ethoxyethyl)benzothiazol-2-ylidene]-3-pentoxy-benzamide N-[3-(2-ethoxyethyl)benzothiazol…
| 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) | 6.72 | 11.68 | -12.94 | 0 | 5 | 0 | 53 | 412.555 | 10 | ↓ |
