| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: (1S)-2-(4-fluorophenyl)-1-[3-(trifluoromethyl)phenyl]ethanamine (1S)-2-(4-fluorophenyl)-1-[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) | 2.27 | 8.11 | -58.27 | 3 | 1 | 1 | 28 | 284.276 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 7.81 | -4.06 | 2 | 1 | 0 | 26 | 283.268 | 4 | ↓ |
