| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 21 | Yes |
Popular Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-thienyl)methanone (8-methyl-2,3-dihydropyrrolo[2,3…
| 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) | 3.69 | 9.71 | -19.45 | 0 | 3 | 0 | 33 | 294.379 | 1 | ↓ |
