| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2010 | 23 | No |
Popular Name: 2-methyl-7-[[(2S)-oxiran-2-yl]methoxy]-3-phenyl-chromen-4-one 2-methyl-7-[[(2S)-oxiran-2-yl]me…
| 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) | 3.63 | 7.62 | -12.62 | 0 | 4 | 0 | 52 | 308.333 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4495198; US4501755 | IBM Patent Data |
