| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 19 | Yes |
Popular Name: 6-methyl-3-[(2,4,6-trimethylphenyl)methoxy]pyridin-2-amine 6-methyl-3-[(2,4,6-trimethylphen…
| 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) | 3.38 | 7.69 | -28.16 | 3 | 3 | 1 | 49 | 257.357 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 7.26 | -5.83 | 2 | 3 | 0 | 48 | 256.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
