| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: (1R)-1-(4-tert-butylphenyl)-2-[[(2S)-tetrahydrofuran-2-yl]methoxy]ethanol (1R)-1-(4-tert-butylphenyl)-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) | 3.19 | 5.91 | -7.02 | 1 | 3 | 0 | 39 | 278.392 | 6 | ↓ |
