| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 2,2-diethyl-4-[methyl-[(1R)-1,2,2-trimethylpropyl]amino]-4-oxo-butanoic 2,2-diethyl-4-[methyl-[(1R)-1,2,…
| 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) | 3.04 | 8.91 | -56.52 | 0 | 4 | -1 | 60 | 270.393 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 6.66 | -4.7 | 1 | 4 | 0 | 58 | 271.401 | 7 | ↓ |
