| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 10 | Yes |
Popular Name: (3aR,6aR)-3a-methyl-4,5,6,6a-tetrahydro-3H-cyclopenta[b]furan-2-one (3aR,6aR)-3a-methyl-4,5,6,6a-tet…
| 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) | 0.42 | 4.88 | -6.75 | 0 | 2 | 0 | 26 | 140.182 | 0 | ↓ |
