| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2R)-4-(2-carboxyethylamino)-2-isopropyl-2-methyl-4-oxo-butanoic (2R)-4-(2-carboxyethylamino)-2-i…
| 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) | 0.19 | 5.22 | -113.14 | 1 | 6 | -2 | 109 | 243.259 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.19 | 2.86 | -46.94 | 2 | 6 | -1 | 107 | 244.267 | 7 | ↓ |
