| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 20 | Yes |
Popular Name: N-[[4-(dimethylamino)-3-fluoro-phenyl]methyl]-4-methoxy-pyrimidin-2-amine N-[[4-(dimethylamino)-3-fluoro-p…
| 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) | 2.38 | 6.21 | -7.31 | 1 | 5 | 0 | 50 | 276.315 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 6.6 | -37.75 | 2 | 5 | 1 | 52 | 277.323 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
