| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 26 | No |
Popular Name: [(3aS,8bR)-3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] [(3aS,8bR)-3-ethyl-8b-methyl-1,2…
| 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) | 5.36 | 11.81 | -41.7 | 2 | 4 | 1 | 43 | 359.534 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.36 | 9.81 | -6.76 | 1 | 4 | 0 | 42 | 358.526 | 9 | ↓ |
