| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 27 | Yes |
Popular Name: N-[6-bromo-3-(2-ethoxyethyl)benzothiazol-2-ylidene]-3-phenylsulfanyl-propanamide N-[6-bromo-3-(2-ethoxyethyl)benz…
| 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) | 6.14 | -1.88 | -8.01 | 0 | 4 | 0 | 43 | 465.438 | 8 | ↓ |
