 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| April 18th, 2009 | 25 | Yes | 
Popular Name: 5-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-pyrrolidin-1-yl-aniline 5-[3-(3,4-dihydro-2H-quinolin-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) | 4.79 | 8.73 | -6.05 | 2 | 3 | 0 | 32 | 335.495 | 5 | ↓ |