| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 23 | Yes |
Popular Name: (2S)-6-allyl-5-hydroxy-7-methoxy-2-phenyl-chroman-4-one (2S)-6-allyl-5-hydroxy-7-methoxy…
| 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) | 3.68 | 7.97 | -7.89 | 1 | 4 | 0 | 56 | 310.349 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 8.96 | -50.88 | 0 | 4 | -1 | 59 | 309.341 | 4 | ↓ |
