| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-4-[(2-methoxy-2-oxo-ethyl)amino]-2-methyl-4-oxo-2-phenyl-butanoic (2S)-4-[(2-methoxy-2-oxo-ethyl)a…
| 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) | 1.02 | 6.45 | -56.84 | 1 | 6 | -1 | 96 | 278.284 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 4.49 | -12.85 | 2 | 6 | 0 | 93 | 279.292 | 7 | ↓ |
