| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: (2R)-4-[[(1R)-2-ethoxy-1-methyl-ethyl]amino]-2-methyl-4-oxo-2-phenyl-butanoic (2R)-4-[[(1R)-2-ethoxy-1-methyl-…
| 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) | 1.85 | 7.32 | -60.17 | 1 | 5 | -1 | 78 | 292.355 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 5.36 | -12.52 | 2 | 5 | 0 | 76 | 293.363 | 8 | ↓ |
