| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 18 | Yes |
Popular Name: (3S)-3-amino-4-[[(1R)-1-methyl-2-phenyl-ethyl]amino]-4-oxo-butanoic (3S)-3-amino-4-[[(1R)-1-methyl-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) | -0.07 | 4.17 | -34.1 | 4 | 5 | 0 | 97 | 250.298 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | 3.85 | -43.38 | 3 | 5 | -1 | 95 | 249.29 | 6 | ↓ |
