| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2R)-4-(carboxymethylamino)-2-methyl-4-oxo-2-phenyl-butanoic (2R)-4-(carboxymethylamino)-2-me…
| 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) | -0.51 | 5.84 | -109.83 | 1 | 6 | -2 | 109 | 263.249 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.51 | 4.42 | -46.4 | 2 | 6 | -1 | 107 | 264.257 | 6 | ↓ |
