| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 25 | Yes |
Popular Name: 5-hydroxy-2,2-dimethyl-7-[(1R)-1-methyl-3-phenyl-propoxy]chroman-4-one 5-hydroxy-2,2-dimethyl-7-[(1R)-1…
| 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) | 5.04 | 9.45 | -9.04 | 1 | 4 | 0 | 56 | 340.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.04 | 10.44 | -53.85 | 0 | 4 | -1 | 59 | 339.411 | 5 | ↓ |
