| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 22 | Yes |
Popular Name: cyclopentyl-(7-pyrrolidin-1-yl-3,4-dihydro-2H-quinolin-1-yl)methanone cyclopentyl-(7-pyrrolidin-1-yl-3…
| 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) | 4.14 | 10.32 | -11.04 | 0 | 3 | 0 | 24 | 298.43 | 2 | ↓ |
