| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 29 | No |
Popular Name: 3-diethoxyphosphoryl-N-phenyl-7-(trifluoromethyl)quinolin-4-amine 3-diethoxyphosphoryl-N-phenyl-7-…
| 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) | 5.30 | 10.81 | -11.76 | 1 | 5 | 0 | 60 | 424.359 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
