| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: 5-[(2R)-2-methyl-2,3-dihydrobenzofuran-5-yl]pyridin-2-amine 5-[(2R)-2-methyl-2,3-dihydrobenz…
| 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) | 2.88 | 5.47 | -7.33 | 2 | 3 | 0 | 48 | 226.279 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 5.94 | -35.25 | 3 | 3 | 1 | 49 | 227.287 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
