| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 30 | No |
Popular Name: 5-methyl-8-nitro-6-(3-phenylphenyl)phenanthridin-5-ium 5-methyl-8-nitro-6-(3-phenylphen…
| 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) | 3.53 | 3.1 | -31.96 | 0 | 4 | 1 | 49 | 391.45 | 3 | ↓ |
