| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(3-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine (1S)-1-(3-chlorophenyl)-N-[2-(2,…
| 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) | 3.62 | 6.96 | -43.74 | 2 | 2 | 1 | 26 | 282.713 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 5.78 | -5.06 | 1 | 2 | 0 | 21 | 281.705 | 7 | ↓ |
