| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: (1S)-1-(3,4-dimethylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]ethanol (1S)-1-(3,4-dimethylphenyl)-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) | 2.31 | 4.7 | -7.6 | 1 | 3 | 0 | 39 | 250.338 | 5 | ↓ |
