| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (1R)-2-(3-fluorophenyl)-N-methyl-1-[3-(trifluoromethyl)phenyl]ethanamine (1R)-2-(3-fluorophenyl)-N-methyl…
| 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) | 4.50 | 9.87 | -49.34 | 2 | 1 | 1 | 17 | 298.303 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 8.79 | -4.43 | 1 | 1 | 0 | 12 | 297.295 | 5 | ↓ |
