| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 17 | No |
Popular Name: 1-(3-ethyl-5-methyl-1,3-benzothiazol-2-ylidene)butan-2-one 1-(3-ethyl-5-methyl-1,3-benzothi…
| 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) | 3.44 | 8.87 | -5.33 | 0 | 2 | 0 | 22 | 247.363 | 3 | ↓ |
