| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: (2R)-3-methyl-2-[propyl(2,2,2-trifluoroethyl)amino]butanoic (2R)-3-methyl-2-[propyl(2,2,2-tr…
| 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) | 1.05 | 7.42 | -28.25 | 1 | 3 | 0 | 45 | 241.253 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 6.06 | -40.81 | 0 | 3 | -1 | 43 | 240.245 | 7 | ↓ |
