In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2009 | 16 | No |
Popular Name: N-Trifluoroacetyl(S)-Amphetamine N-Trifluoroacetyl(S)-Amphetamine
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CAS Number: 62840-99-7
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) | 2.48 | 5.69 | -6.54 | 1 | 2 | 0 | 29 | 231.217 | 4 | ↓ |