| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 14 | Yes |
Popular Name: (3aR,8bS)-3a-methyl-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-one (3aR,8bS)-3a-methyl-1,2,3,8b-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) | 2.77 | 1.65 | -6.28 | 0 | 1 | 0 | 17 | 186.254 | 0 | ↓ |
