| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 27 | Yes |
Popular Name: [(1S)-2,2-dimethyl-3-oxo-1-[(7-oxofuro[3,2-g]chromen-4-yl)oxymethyl]butyl] [(1S)-2,2-dimethyl-3-oxo-1-[(7-o…
| 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) | 3.27 | 11.18 | -19.02 | 0 | 7 | 0 | 96 | 372.373 | 7 | ↓ |
