| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 25 | No |
Popular Name: 1-ethyl-2-[(3-ethyl-6-methyl-benzothiazol-2-ylidene)methyl]quinoline 1-ethyl-2-[(3-ethyl-6-methyl-ben…
| 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) | 2.46 | 14.1 | -23.86 | 0 | 2 | 1 | 9 | 347.507 | 3 | ↓ |
