| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (2S)-1-ethoxy-N-[[2-(trifluoromethyl)phenyl]methyl]propan-2-amine (2S)-1-ethoxy-N-[[2-(trifluorome…
| 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) | 3.03 | 7.03 | -36.8 | 2 | 2 | 1 | 26 | 262.295 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 6.17 | -5.39 | 1 | 2 | 0 | 21 | 261.287 | 7 | ↓ |
