| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (2R)-1-[6-[[(3S)-tetrahydrofuran-3-yl]methoxy]-1,3-benzodioxol-5-yl]butan-2-amine (2R)-1-[6-[[(3S)-tetrahydrofuran…
| 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) | 2.22 | 4.34 | -41.61 | 3 | 5 | 1 | 65 | 294.371 | 6 | ↓ |
