| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 25 | Yes |
Popular Name: N-[3-(2-ethoxyethyl)benzothiazol-2-ylidene]-3-methylsulfanyl-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) | 5.15 | 10.53 | -12.58 | 0 | 4 | 0 | 44 | 372.515 | 6 | ↓ |
