| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: (1S)-1-(4-methoxyphenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamine (1S)-1-(4-methoxyphenyl)-2-[2-(t…
| 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) | 2.01 | 6.32 | -48.77 | 3 | 3 | 1 | 46 | 312.311 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 5.99 | -7.16 | 2 | 3 | 0 | 44 | 311.303 | 6 | ↓ |
