| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 21 | No |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-4-methyl-3-nitro-benzamide N-(3-fluoro-4-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 | 8.53 | -18.91 | 1 | 5 | 0 | 75 | 288.278 | 3 | ↓ |
