| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | No |
Popular Name: 8-methoxy-3-methyl-2-oxido-1-(p-tolyl)benzofuro[3,2-c]pyridin-2-ium 8-methoxy-3-methyl-2-oxido-1-(p-…
| 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) | 3.44 | 9.55 | -17.79 | 0 | 4 | 0 | 48 | 319.36 | 2 | ↓ |
