| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 13 | Yes |
Popular Name: (2R,3aS,7aS)-2-methyl-1,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic (2R,3aS,7aS)-2-methyl-1,3,3a,4,5…
| 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) | -0.30 | 5.08 | -29.37 | 2 | 3 | 0 | 57 | 183.251 | 1 | ↓ |
