| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 24 | No |
Popular Name: [2-(4-dimethylaminophenyl)-1,3-dioxo-indan-5-yl]-trimethyl-ammonium [2-(4-dimethylaminophenyl)-1,3-d…
| 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) | -0.25 | 10.47 | -60.72 | 0 | 4 | 0 | 43 | 322.408 | 3 | ↓ |
