| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | No |
Popular Name: 2-methyl-2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)propanoic 2-methyl-2-(6-nitro-2-oxo-3,4-di…
| 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) | -0.79 | 7.95 | -47.59 | 0 | 7 | -1 | 106 | 277.256 | 3 | ↓ |
