| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 27 | No |
Popular Name: [[[3-[(2,5-dimethylphenyl)methoxy]-6-methyl-2-pyridyl]amino]-phosphono-methyl]phosphonic [[[3-[(2,5-dimethylphenyl)methox…
| 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) | 0.82 | 4.41 | -176.04 | 3 | 9 | -2 | 159 | 414.291 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
