| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: (3R,4S)-3-[4-(2-methoxyethyl)phenoxy]tetrahydropyran-4-ol (3R,4S)-3-[4-(2-methoxyethyl)phe…
| 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) | 1.62 | 2.93 | -8.58 | 1 | 4 | 0 | 48 | 252.31 | 5 | ↓ |
