| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 24 | No |
Popular Name: 3-methyl-2-[2-methyl-3-(3-methylbenzothiazol-2-ylidene)-prop-1-enyl]-benzothiazole 3-methyl-2-[2-methyl-3-(3-methyl…
None
| 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) | 2.31 | 1.41 | -22.28 | 0 | 2 | 1 | 8 | 351.52 | 2 | ↓ |
