| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: (4R)-N-[(1R)-1-(2-furyl)ethyl]-4,5,6,7-tetrahydrobenzofuran-4-amine (4R)-N-[(1R)-1-(2-furyl)ethyl]-4…
| 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) | 1.76 | 6.7 | -36.73 | 2 | 3 | 1 | 43 | 232.303 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 5.5 | -6.01 | 1 | 3 | 0 | 38 | 231.295 | 3 | ↓ |
