| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 12 | Yes |
Popular Name: (7aR)-4,4-dimethyl-2,6,7,7a-tetrahydro-1H-inden-5-one (7aR)-4,4-dimethyl-2,6,7,7a-tetr…
| 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) | 2.27 | 6.69 | -4.39 | 0 | 1 | 0 | 17 | 164.248 | 0 | ↓ |
