| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 25 | Yes |
Popular Name: N-benzyl-2-[[(1S)-1-(2,5-difluorophenyl)ethyl]-methyl-amino]-N-ethyl-acetamide N-benzyl-2-[[(1S)-1-(2,5-difluor…
| 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) | 3.68 | 12.26 | -34.98 | 1 | 3 | 1 | 25 | 347.429 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 10.66 | -7.94 | 0 | 3 | 0 | 24 | 346.421 | 7 | ↓ |
