| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 21 | Yes |
Popular Name: (4aS,5S,9bS)-2-ethyl-5-phenyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine (4aS,5S,9bS)-2-ethyl-5-phenyl-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) | 4.19 | 11.67 | -31.95 | 1 | 1 | 1 | 4 | 278.419 | 2 | ↓ |
