| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | Yes |
Popular Name: 3-[(7R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl]-1H-indol-5-amine 3-[(7R,8aR)-1,2,3,5,6,7,8,8a-oct…
| 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) | 1.93 | 7.26 | -36.03 | 4 | 3 | 1 | 46 | 256.373 | 1 | ↓ |
