| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 21 | No |
Popular Name: 4-chloro-N-(4-fluorophenyl)-N-methyl-3-nitro-benzamide 4-chloro-N-(4-fluorophenyl)-N-me…
| 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) | 3.80 | 8.65 | -16.06 | 0 | 5 | 0 | 66 | 308.696 | 3 | ↓ |
