| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 20 | Yes |
Popular Name: 2,3-dihydropyrrolo[2,3-b]quinolin-1-yl-(2-thienyl)methanone 2,3-dihydropyrrolo[2,3-b]quinoli…
| 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) | 3.29 | 8.93 | -20.36 | 0 | 3 | 0 | 33 | 280.352 | 1 | ↓ |
