| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2007 | 25 | No |
Popular Name: 3-ethyl-2-[3-(3-ethylbenzothiazol-2-ylidene)prop-1-enyl]benzothiazole 3-ethyl-2-[3-(3-ethylbenzothiazo…
| 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) | 2.52 | 1.12 | -21.57 | 0 | 2 | 1 | 8 | 365.547 | 4 | ↓ |
