| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 22 | Yes |
Popular Name: [(2R)-5-methyl-7-(2-methyl-5-propyl-pyrimidin-4-yl)-2,3-dihydrobenzofuran-2-yl]methanamine [(2R)-5-methyl-7-(2-methyl-5-pro…
| 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) | 2.25 | 6.7 | -45.84 | 3 | 4 | 1 | 63 | 298.41 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 6.33 | -9.18 | 2 | 4 | 0 | 61 | 297.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
