| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 16 | Yes |
Popular Name: (1R)-2-(cyclopropylamino)-1-(2,3-dihydrobenzofuran-5-yl)ethanol (1R)-2-(cyclopropylamino)-1-(2,3…
| 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) | 1.30 | 3.56 | -41.79 | 3 | 3 | 1 | 46 | 220.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
