| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 13 | Yes |
Popular Name: (3S)-3-hydroxy-2,2-dimethyl-3-[(3S)-tetrahydrofuran-3-yl]propanoic (3S)-3-hydroxy-2,2-dimethyl-3-[(…
| 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) | 0.56 | 2.39 | -42.98 | 1 | 4 | -1 | 70 | 187.215 | 3 | ↓ |
