| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 35 | No |
Popular Name: N-(2-chloro-4-nitro-phenyl)-2-[5-(2-chlorophenyl)-2-furyl]quinoline-4-carboxamide N-(2-chloro-4-nitro-phenyl)-2-[5…
| 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) | 7.21 | 14.31 | -10.83 | 1 | 7 | 0 | 101 | 504.329 | 5 | ↓ |
