| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamine (2R)-2-(4-chlorophenyl)-2-[3-(tr…
| 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) | 3.93 | 7.64 | -55.15 | 3 | 2 | 1 | 37 | 316.73 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 7.28 | -6.22 | 2 | 2 | 0 | 35 | 315.722 | 5 | ↓ |
