| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 31 | Yes |
Popular Name: N-(4-bromophenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide N-(4-bromophenyl)-4-(7-methoxy-2…
| 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) | 5.79 | 12.76 | -34.39 | 2 | 5 | 1 | 56 | 475.366 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.79 | 12.67 | -15.62 | 1 | 5 | 0 | 54 | 474.358 | 4 | ↓ |
