| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 28 | Yes |
Popular Name: 3,4-difluoro-N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide 3,4-difluoro-N-[2-[[(1S)-1-pheny…
| 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) | 4.19 | 10.05 | -12.19 | 2 | 4 | 0 | 58 | 380.394 | 5 | ↓ |
