| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 24 | No |
Popular Name: 7-[(1R)-2-azido-1-hydroxy-ethyl]-4-benzyloxy-3H-1,3-benzothiazol-2-one 7-[(1R)-2-azido-1-hydroxy-ethyl]…
| 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) | 3.26 | 0.99 | -11.21 | 2 | 7 | 0 | 112 | 342.38 | 6 | ↓ |
