| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 20 | Yes |
Popular Name: (1R)-1-(2-chlorophenyl)-2-[3-(trifluoromethyl)phenyl]ethanamine (1R)-1-(2-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) | 2.73 | 8.51 | -51.31 | 3 | 1 | 1 | 28 | 300.731 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 8.23 | -5.03 | 2 | 1 | 0 | 26 | 299.723 | 4 | ↓ |
