| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 19 | Yes |
Popular Name: (2S)-1-cyclohexyl-3-(2,4,5-trifluorophenyl)propan-2-amine (2S)-1-cyclohexyl-3-(2,4,5-trifl…
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| 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) | 4.07 | 8.31 | -45.36 | 3 | 1 | 1 | 28 | 272.334 | 4 | ↓ |
