| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 2-[methyl-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]amino]acetamide 2-[methyl-[(1S)-1-[4-(trifluorom…
| 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) | 2.00 | 3.75 | -39.97 | 3 | 4 | 1 | 57 | 277.266 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 1.71 | -8.19 | 2 | 4 | 0 | 56 | 276.258 | 6 | ↓ |
