| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | No |
Popular Name: 5-methoxy-1,2-dimethyl-benzo[e][1,3]benzothiazol-1-ium 5-methoxy-1,2-dimethyl-benzo[e][…
| 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) | 0.07 | 7.93 | -27.04 | 0 | 2 | 1 | 13 | 244.339 | 1 | ↓ |
