In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 7th, 2005 | 17 | No |
Popular Name: 3-(2-azido-1-hydroxy-ethyl)-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]octan-2-ol 3-(2-azido-1-hydroxy-ethyl)-7,7-…
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) | 1.10 | -7.26 | -6.29 | 2 | 8 | 0 | 117 | 245.235 | 3 | ↓ |