| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 23 | Yes |
Popular Name: (3-fluorophenyl)-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone (3-fluorophenyl)-(6-methyl-2,3-d…
| 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) | 3.95 | 10.38 | -18.16 | 0 | 3 | 0 | 33 | 306.34 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.95 | 10.68 | -27.51 | 1 | 3 | 1 | 34 | 307.348 | 1 | ↓ |
