| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 26 | Yes |
Popular Name: (3aS,4S,9bR)-N,4-diphenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine (3aS,4S,9bR)-N,4-diphenyl-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) | 6.15 | 11.54 | -6 | 2 | 2 | 0 | 24 | 338.454 | 3 | ↓ |
