| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | No |
Popular Name: 1-(4-methoxy-3-nitro-phenyl)-[1,2,4]triazolo[4,3-a]quinoline 1-(4-methoxy-3-nitro-phenyl)-[1,…
| 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) | 3.85 | 2.31 | -23.1 | 0 | 7 | 0 | 85 | 320.308 | 3 | ↓ |
