| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 14 | Yes |
Popular Name: (2R)-2-[(R)-hydroxy-[(3R)-tetrahydrofuran-3-yl]methyl]-3-methyl-butanoic (2R)-2-[(R)-hydroxy-[(3R)-tetrah…
| 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) | 1.65 | 2.92 | -41.39 | 1 | 4 | -1 | 70 | 201.242 | 4 | ↓ |
