| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 21 | No |
Popular Name: N-(5-fluoro-2-methyl-phenyl)-4-methyl-3-nitro-benzamide N-(5-fluoro-2-methyl-phenyl)-4-m…
| 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) | 3.70 | 2.45 | -18.85 | 1 | 5 | 0 | 74 | 288.278 | 3 | ↓ |
