| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 25 | No |
Popular Name: N-[3-fluoro-4-[isopropyl(methyl)amino]phenyl]-2-methyl-3-nitro-benzamide N-[3-fluoro-4-[isopropyl(methyl)…
| 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) | 4.01 | 10.03 | -12.89 | 1 | 6 | 0 | 78 | 345.374 | 5 | ↓ |
