| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (2S)-2-methyl-N-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]butan-1-amine (2S)-2-methyl-N-[(1S)-1-[4-(trif…
| 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) | 4.58 | 8.96 | -43.43 | 2 | 1 | 1 | 17 | 260.323 | 6 | ↓ |
