| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 24 | No |
Popular Name: 2,5-dihydroxy-3-[(1R)-3-oxo-1-phenyl-butyl]chromen-4-one 2,5-dihydroxy-3-[(1R)-3-oxo-1-ph…
| 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) | 2.76 | 8.02 | -59.81 | 1 | 5 | -1 | 91 | 323.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 6.9 | -18.64 | 2 | 5 | 0 | 88 | 324.332 | 4 | ↓ |
