| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 31 | No |
Popular Name: N-(3-chlorophenyl)-4-[(3-fluoro-4-methyl-phenyl)amino]-3,5-dinitro-benzamide N-(3-chlorophenyl)-4-[(3-fluoro-…
| 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 | 12.11 | -13.81 | 2 | 9 | 0 | 133 | 444.806 | 6 | ↓ |
