| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2,2-diethyl-4-[[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]amino]-4-oxo-butanoic 2,2-diethyl-4-[[(1S)-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) | 1.08 | 4.77 | -59.19 | 2 | 6 | -1 | 98 | 285.364 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 2.79 | -13.63 | 3 | 6 | 0 | 95 | 286.372 | 9 | ↓ |
