| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 17 | Yes |
Popular Name: 4-[[(1R)-2-amino-1-methyl-2-oxo-ethyl]amino]-2,2-diethyl-4-oxo-butanoic 4-[[(1R)-2-amino-1-methyl-2-oxo-…
| 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) | 0.39 | 1.85 | -57.77 | 3 | 6 | -1 | 112 | 243.283 | 7 | ↓ |
