| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 24 | Yes |
Popular Name: (2-bromophenyl)-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone (2-bromophenyl)-(7-methoxy-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) | 4.18 | 9.59 | -26.55 | 0 | 4 | 0 | 42 | 383.245 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 9.9 | -33.67 | 1 | 4 | 1 | 44 | 384.253 | 2 | ↓ |
