| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 12 | No |
Popular Name: (3aS)-3,3,6-trimethyl-2,3a,4,5-tetrahydropentalen-1-one (3aS)-3,3,6-trimethyl-2,3a,4,5-t…
| 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) | 2.55 | 6.65 | -5.31 | 0 | 1 | 0 | 17 | 164.248 | 0 | ↓ |
