| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2008 | 18 | No |
Popular Name: 1-nitrophenanthridin-6-ol 1-nitrophenanthridin-6-ol
| 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) | 2.49 | 6.47 | -13.87 | 1 | 5 | 0 | 79 | 240.218 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 5.41 | -42 | 0 | 5 | -1 | 82 | 239.21 | 1 | ↓ |
