| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-4-(2-cyanoethylamino)-2-methyl-4-oxo-2-phenyl-butanoic (2S)-4-(2-cyanoethylamino)-2-met…
| 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) | 0.61 | 7.07 | -63.57 | 1 | 5 | -1 | 93 | 259.285 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | 4.88 | -21.83 | 2 | 5 | 0 | 90 | 260.293 | 6 | ↓ |
