| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2010 | 20 | Yes |
Popular Name: (1R)-3-isopropylidene-6'-methoxy-spiro[cyclopentane-1,2'-tetralin]-1'-one (1R)-3-isopropylidene-6'-methoxy…
| 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) | 4.36 | 9.52 | -7.46 | 0 | 2 | 0 | 26 | 270.372 | 1 | ↓ |
