| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2,2-diethyl-4-[[(1S)-1-methoxycarbonyl-3-methyl-butyl]amino]-4-oxo-butanoic 2,2-diethyl-4-[[(1S)-1-methoxyca…
| 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) | 2.27 | 8.07 | -58.9 | 1 | 6 | -1 | 96 | 300.375 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 5.22 | -6.45 | 2 | 6 | 0 | 93 | 301.383 | 10 | ↓ |
