| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2,2-diethyl-4-[[(1R,2R)-1-methoxycarbonyl-2-methyl-butyl]amino]-4-oxo-butanoic 2,2-diethyl-4-[[(1R,2R)-1-methox…
| 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) | 2.24 | 7.8 | -58.94 | 1 | 6 | -1 | 96 | 300.375 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 5.74 | -15.65 | 2 | 6 | 0 | 93 | 301.383 | 10 | ↓ |
