| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 19 | Yes |
Popular Name: (2R)-2-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-3H-furo[3,2-g]chromen-7-one (2R)-2-hydroxy-2-(1-hydroxy-1-me…
| 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) | 1.60 | -2.22 | -15.11 | 2 | 5 | 0 | 79 | 262.261 | 1 | ↓ |
