| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | Yes |
Popular Name: 2-amino-N-[(1S)-1-(2,5-difluorophenyl)ethyl]acetamide 2-amino-N-[(1S)-1-(2,5-difluorop…
| 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) | 0.94 | 2.03 | -48.17 | 4 | 3 | 1 | 57 | 215.223 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 1.62 | -9.01 | 3 | 3 | 0 | 55 | 214.215 | 3 | ↓ |
