| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | No |
Popular Name: (2R)-2-[[(2R,4S)-2-methyl-2-phenyl-1,3-dioxolan-4-yl]methylsulfanyl]propanoic (2R)-2-[[(2R,4S)-2-methyl-2-phen…
| 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) | 2.28 | 8.32 | -49.97 | 0 | 4 | -1 | 59 | 281.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
