| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 21 | No |
Popular Name: N-[(2-fluorophenyl)methyl]-N-methyl-3-nitro-benzamide N-[(2-fluorophenyl)methyl]-N-met…
| 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) | 2.35 | 2.49 | -13.54 | 0 | 5 | 0 | 66 | 288.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 11.37 | -41.41 | 3 | 7 | 1 | 97 | 459.979 | 10 | ↓ |
