| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: (1R)-2-[[(1S)-1-methylbutyl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol (1R)-2-[[(1S)-1-methylbutyl]amin…
| 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) | 3.57 | 6.08 | -43.89 | 3 | 2 | 1 | 37 | 276.322 | 7 | ↓ |
