| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2007 | 19 | Yes |
Popular Name: N-(3-chloro-4-methyl-phenyl)-3-fluoro-4-methyl-benzamide N-(3-chloro-4-methyl-phenyl)-3-f…
| 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) | 4.42 | 1.63 | -12.47 | 1 | 2 | 0 | 29 | 277.726 | 2 | ↓ |
