| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 31 | No |
Popular Name: 3-diethoxyphosphoryl-6,7-dimethoxy-N-(4-methoxyphenyl)quinolin-4-amine 3-diethoxyphosphoryl-6,7-dimetho…
| 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) | 4.11 | 8.11 | -16.5 | 1 | 8 | 0 | 88 | 446.44 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 8.54 | -33.12 | 2 | 8 | 1 | 89 | 447.448 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
