| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 22 | Yes |
Popular Name: 6-[3-[4-[(1S)-1-hydroxyethyl]phenyl]propyl]-2,3-dihydrobenzofuran-5-ol 6-[3-[4-[(1S)-1-hydroxyethyl]phe…
| 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) | 4.19 | 5.77 | -8.32 | 2 | 3 | 0 | 50 | 298.382 | 5 | ↓ |
