| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 24 | No |
Popular Name: 2,4-dihydroxy-3-(3-oxo-1-phenyl-butyl)-chromen-7-one 2,4-dihydroxy-3-(3-oxo-1-phenyl-…
| 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) | 2.53 | 6.78 | -43.14 | 1 | 5 | -1 | 91 | 323.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 6.89 | -97.32 | 0 | 5 | -2 | 93 | 322.316 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 5.84 | -51.93 | 1 | 5 | -1 | 91 | 323.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 5.75 | -21.31 | 2 | 5 | 0 | 88 | 324.332 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 6.35 | -26.18 | 2 | 5 | 0 | 88 | 324.332 | 4 | ↓ |
