| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 32 | Yes |
Popular Name: N-(2-chlorophenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-methyl-benzamide N-(2-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) | 5.85 | 14.36 | -34 | 1 | 5 | 1 | 47 | 444.942 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.85 | 14.26 | -18.05 | 0 | 5 | 0 | 46 | 443.934 | 4 | ↓ |
