| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 22 | Yes |
Popular Name: (3S,4S)-3-amino-5-tert-butoxy-4-(4-cyanophenyl)-5-oxo-pentanoic (3S,4S)-3-amino-5-tert-butoxy-4-…
| 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) | 0.92 | 6.77 | -49.93 | 3 | 6 | 0 | 118 | 304.346 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 6.46 | -45.78 | 2 | 6 | -1 | 116 | 303.338 | 7 | ↓ |
