| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 20 | Yes |
Popular Name: 3-fluoro-N-[(3-fluoro-4-methyl-phenyl)methyl]-4-methyl-benzamide 3-fluoro-N-[(3-fluoro-4-methyl-p…
| 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) | 3.61 | 8.04 | -10.02 | 1 | 2 | 0 | 29 | 275.298 | 3 | ↓ |
