| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 29 | No |
Popular Name: 3-ethyl-2-[(Z)-(1-ethyl-6-methyl-4-quinolylidene)methyl]benzo[g][1,3]benzothiazol-3-ium 3-ethyl-2-[(Z)-(1-ethyl-6-methyl…
| 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) | 3.10 | 16.22 | -23.02 | 0 | 2 | 1 | 9 | 397.567 | 3 | ↓ |
