| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 16 | No |
Popular Name: (2Z,3aR,7aS)-2-(2-furylmethylene)-3a,4,5,6,7,7a-hexahydro-3H-inden-1-one (2Z,3aR,7aS)-2-(2-furylmethylene…
| 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) | 3.13 | 9.26 | -8.27 | 0 | 2 | 0 | 30 | 216.28 | 1 | ↓ |
