| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 22 | No |
Popular Name: 2-[(2-amino-2-oxo-ethyl)-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]amino]acetamide 2-[(2-amino-2-oxo-ethyl)-[(1S)-1…
| 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) | 0.73 | -0.05 | -49.25 | 5 | 6 | 1 | 100 | 320.291 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | -1.93 | -19.31 | 4 | 6 | 0 | 99 | 319.283 | 8 | ↓ |
