| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2,4-difluoro-benzamide N-[(1S)-1-(4-ethylphenyl)ethyl]-…
| 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) | 4.26 | 9.06 | -10.43 | 1 | 2 | 0 | 29 | 289.325 | 4 | ↓ |
