| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 13 | Yes |
Popular Name: (3S)-3-(hydroxymethyl)-6-methyl-2,3-dihydrobenzofuran-5-ol (3S)-3-(hydroxymethyl)-6-methyl-…
None
| 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) | 1.49 | -0.54 | -6.41 | 2 | 3 | 0 | 50 | 180.203 | 1 | ↓ |
