| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 17 | No |
Popular Name: 2-amino-4-[(3,4,5-trihydroxytetrahydrofuran-2-yl)methylsulfanyl]butanoic 2-amino-4-[(3,4,5-trihydroxytetr…
| 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) | -3.40 | -10.35 | -51.37 | 6 | 7 | 0 | 137 | 267.303 | 6 | ↓ |
