In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 8th, 2011 | 29 | Yes |
Popular Name: (3S,3aS,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol (3S,3aS,6S,6aR)-3,6-bis(3,4-dime…
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) | 2.26 | 3.32 | -13.57 | 1 | 7 | 0 | 76 | 402.443 | 6 | ↓ |