| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 24 | Yes |
Popular Name: (6aR,11bR)-3,9,10-trimethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol (6aR,11bR)-3,9,10-trimethoxy-7,1…
| 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) | 2.45 | 4.18 | -13.02 | 1 | 5 | 0 | 57 | 328.364 | 3 | ↓ |
