| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 24 | No |
Popular Name: (3-hydroxy-3-oxo-8-BLAHyl-2,4,7-trioxa-3$l^{5}-phosphabicyclo[3.3.0]oct-6-yl)methanol (3-hydroxy-3-oxo-8-BLAHyl-2,4,7-…
| 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) | -1.95 | -4.62 | -57.64 | 1 | 11 | -1 | 136 | 352.223 | 2 | ↓ |
