| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 24 | No |
Popular Name: 1-(2,5,6,11-tetramethylpyrido[4,3-b]carbazol-2-ium-9-yl)ethanone 1-(2,5,6,11-tetramethylpyrido[4,…
| 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) | -0.19 | 11.87 | -36.16 | 0 | 3 | 1 | 26 | 317.412 | 1 | ↓ |
