| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: (1S)-N-ethyl-1-[5-(2,3,4-trifluorophenyl)-2-thienyl]ethanamine (1S)-N-ethyl-1-[5-(2,3,4-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) | 4.60 | 8.92 | -41.07 | 2 | 1 | 1 | 17 | 286.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | 7.73 | -6.62 | 1 | 1 | 0 | 12 | 285.334 | 4 | ↓ |
