| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2010 | 23 | Yes |
Popular Name: N1-[(1S)-1-(2,5-difluorophenyl)ethyl]-N1-methyl-terephthalamide N1-[(1S)-1-(2,5-difluorophenyl)e…
| 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) | 1.94 | 5.57 | -14.04 | 2 | 4 | 0 | 63 | 318.323 | 4 | ↓ |
