| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | Yes |
Popular Name: (2R)-3-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]butan-2-amine (2R)-3-methyl-N-[[2-(trifluorome…
| 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) | 3.80 | 8.02 | -37.89 | 2 | 1 | 1 | 17 | 246.296 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 7.31 | -3.32 | 1 | 1 | 0 | 12 | 245.288 | 5 | ↓ |
