| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 16 | Yes |
Popular Name: (3S)-3-amino-4-[(2-isopropoxy-2-oxo-ethyl)amino]-4-oxo-butanoic (3S)-3-amino-4-[(2-isopropoxy-2-…
| 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) | -1.60 | 0.13 | -41.78 | 4 | 7 | 0 | 123 | 232.236 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.60 | -0.21 | -45.62 | 3 | 7 | -1 | 122 | 231.228 | 7 | ↓ |
