| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 25 | Yes |
Popular Name: 3,4-difluoro-N-[(S)-phenyl-(p-tolyl)methyl]benzamide 3,4-difluoro-N-[(S)-phenyl-(p-to…
| 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) | 5.01 | 11.47 | -11.48 | 1 | 2 | 0 | 29 | 337.369 | 4 | ↓ |
