| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-4-(2,2-dimethoxyethylamino)-2-methyl-4-oxo-2-phenyl-butanoic (2R)-4-(2,2-dimethoxyethylamino)…
| 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) | 1.10 | 5.43 | -60.42 | 1 | 6 | -1 | 88 | 294.327 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 3.48 | -13.01 | 2 | 6 | 0 | 85 | 295.335 | 8 | ↓ |
