| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | No |
Popular Name: 3-ethenoxy-N-[(1S)-1-[2-(trifluoromethyl)phenyl]ethyl]propan-1-amine 3-ethenoxy-N-[(1S)-1-[2-(trifluo…
| 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) | 3.46 | 7.62 | -37.08 | 2 | 2 | 1 | 26 | 274.306 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 6.3 | -4.56 | 1 | 2 | 0 | 21 | 273.298 | 8 | ↓ |
