| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 19 | Yes |
Popular Name: (3S,8aS)-3-(2,6-dichlorophenyl)-2,5,6,7,8,8a-hexahydro-1H-indolizine-3-carbonitrile (3S,8aS)-3-(2,6-dichlorophenyl)-…
| 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) | 4.34 | 10.06 | -5.67 | 0 | 2 | 0 | 27 | 295.213 | 1 | ↓ |
