| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 10 | Yes |
Popular Name: L-threo-Pentofuranoside, methyl 2-deoxy- (9CI) L-threo-Pentofuranoside, methyl …
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CAS Number: 302349-32-2
| 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) | -0.90 | -5.62 | -8.4 | 2 | 4 | 0 | 58 | 148.158 | 2 | ↓ |
