| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 27 | Yes |
Popular Name: 10-methoxy-8,8-dimethyl-4-phenethyl-6,7-dihydropyrano[3,2-g]chromen-2-one 10-methoxy-8,8-dimethyl-4-phenet…
| 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) | 5.24 | 3.79 | -15.91 | 0 | 4 | 0 | 48 | 364.441 | 4 | ↓ |
