| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 23 | Yes |
Popular Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl(3-morpholin-4-ium-4-ylpropyl)amine 2,3-dihydro-1H-cyclopenta[b]quin…
| 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) | 3.05 | -2.56 | -79.34 | 3 | 4 | 2 | 39 | 313.445 | 5 | ↓ |
