| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: (1S)-1-(4-ethylphenyl)-2-[[(3R)-tetrahydrofuran-3-yl]methoxy]ethanol (1S)-1-(4-ethylphenyl)-2-[[(3R)-…
| 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) | 2.51 | 4.63 | -5.84 | 1 | 3 | 0 | 39 | 250.338 | 6 | ↓ |
