| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | Yes |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide N-(5-chloro-2-methoxy-phenyl)-4-…
| 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) | 5.64 | 12.06 | -34.1 | 2 | 6 | 1 | 65 | 460.941 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.64 | 11.96 | -17.41 | 1 | 6 | 0 | 64 | 459.933 | 5 | ↓ |
