| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 19 | Yes |
Popular Name: [(2R)-7-(2,6-dimethyl-4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methanamine [(2R)-7-(2,6-dimethyl-4-pyridyl)…
| 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) | 2.12 | 5.69 | -48.14 | 3 | 3 | 1 | 50 | 255.341 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 5.31 | -7.34 | 2 | 3 | 0 | 48 | 254.333 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 6.09 | -88.94 | 4 | 3 | 2 | 51 | 256.349 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
