| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 24 | No |
Popular Name: 8,9-dimethoxy-5-methyl-benzo[c]phenanthridin-5-ium-3-ol 8,9-dimethoxy-5-methyl-benzo[c]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) | 0.18 | 0.39 | -34 | 1 | 4 | 1 | 42 | 320.368 | 2 | ↓ |
