| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 30 | Yes |
Popular Name: N-[6-bromo-3-(2-ethoxyethyl)benzothiazol-2-ylidene]-3-methoxy-naphthalene-2-carboxamide 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) | 7.24 | 12.46 | -12.74 | 0 | 5 | 0 | 53 | 485.403 | 6 | ↓ |
