| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 22 | No |
Popular Name: 4-chloro-N-[(3-fluorophenyl)methyl]-N-methyl-3-nitro-benzamide 4-chloro-N-[(3-fluorophenyl)meth…
| 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) | 3.01 | 2.48 | -12.27 | 0 | 5 | 0 | 66 | 322.723 | 4 | ↓ |
