| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 16 | Yes |
Popular Name: (3aR,4R,8bS)-3,4,8b-trimethyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-ol (3aR,4R,8bS)-3,4,8b-trimethyl-1,…
| 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) | 2.50 | 6.16 | -39.04 | 2 | 2 | 1 | 25 | 218.32 | 0 | ↓ |
