| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 25 | No |
Popular Name: 2,3-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine 2,3-dimethoxy-[1,3]benzodioxolo[…
| 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) | 4.22 | 0.32 | -13.19 | 0 | 5 | 0 | 49 | 333.343 | 2 | ↓ |
