In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 31st, 2009 | 15 | Yes |
Popular Name: (3S)-6-hydroxy-5-methyl-3-phenyl-2,3-dihydropyran-4-one (3S)-6-hydroxy-5-methyl-3-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) | 2.02 | 6.66 | -8.73 | 0 | 3 | 0 | 43 | 204.225 | 1 | ↓ |