| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: 4-[[(2R)-2,3-dihydrobenzofuran-2-yl]methylamino]butan-1-ol 4-[[(2R)-2,3-dihydrobenzofuran-2…
| 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) | 1.32 | 3.44 | -43.39 | 3 | 3 | 1 | 46 | 222.308 | 6 | ↓ |
