| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 22 | No |
Popular Name: 3-(2-chlorothioxanthen-9-ylidene)propyl-trimethyl-ammonium 3-(2-chlorothioxanthen-9-ylidene…
| 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) | 1.45 | 3.41 | -37.34 | 0 | 1 | 1 | 0 | 330.904 | 3 | ↓ |
