In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2005 | 8 | Yes |
(R*,R*)-2,3,4-Trihydroxybutanal;D-Erythro-tetrose;D-Erythrose;L-Threo-aldose ;L-Threose;LTr;Threose
None
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) | -1.79 | -6.95 | -9.77 | 3 | 4 | 0 | 69 | 120.104 | 0 | ↓ |