| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 31 | Yes |
Popular Name: N-(3-chlorophenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide N-(3-chlorophenyl)-4-(7-methoxy-…
| 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) | 5.63 | 12.65 | -35.62 | 2 | 5 | 1 | 56 | 430.915 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.63 | 12.55 | -17.34 | 1 | 5 | 0 | 54 | 429.907 | 4 | ↓ |
