| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 21 | Yes |
Popular Name: 1-(4-bromophenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline 1-(4-bromophenyl)-7-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) | 5.29 | 12.13 | -24.22 | 1 | 2 | 1 | 17 | 340.244 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.29 | 11.98 | -9.77 | 0 | 2 | 0 | 16 | 339.236 | 1 | ↓ |
