| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2008 | 10 | Yes |
Popular Name: (3aR,6aR)-4-methyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one (3aR,6aR)-4-methyl-3,3a,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) | 1.82 | 5.6 | -4.11 | 0 | 1 | 0 | 17 | 136.194 | 0 | ↓ |
