| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: (1R,2S)-1-(4-ethylphenyl)-2-[[(2S)-tetrahydrofuran-2-yl]methoxy]propan-1-ol (1R,2S)-1-(4-ethylphenyl)-2-[[(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) | 2.76 | 5.53 | -6.16 | 1 | 3 | 0 | 39 | 264.365 | 6 | ↓ |
