| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 18 | Yes |
Popular Name: (2S)-2-hydroxy-2-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetic (2S)-2-hydroxy-2-[4-[[(2R)-tetra…
| 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) | 0.80 | 4.11 | -47.65 | 1 | 5 | -1 | 79 | 251.258 | 5 | ↓ |
