| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | No |
Popular Name: N-[3-[[[(1S)-2-ethoxy-1-methyl-ethyl]amino]methyl]phenyl]-2,2,2-trifluoro-acetamide N-[3-[[[(1S)-2-ethoxy-1-methyl-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) | 2.27 | 5.26 | -44.85 | 3 | 4 | 1 | 55 | 305.32 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 4.02 | -6.47 | 2 | 4 | 0 | 50 | 304.312 | 8 | ↓ |
