| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 16 | Yes |
Popular Name: (2R)-3,3-dimethyl-1-(2,4,5-trifluorophenyl)butan-2-amine (2R)-3,3-dimethyl-1-(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) | 3.03 | 5.93 | -45.63 | 3 | 1 | 1 | 28 | 232.269 | 3 | ↓ |
