| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 31 | No |
Popular Name: 2-(2-ethyl-6-isopropyl-anilino)-3-(4-methylpyridin-1-ium-1-yl)-1,4-naphthoquinone 2-(2-ethyl-6-isopropyl-anilino)-…
| 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) | 3.00 | 4.31 | -27.08 | 1 | 4 | 1 | 50 | 411.525 | 5 | ↓ |
