| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2,2-diethyl-4-[methyl-[(1S)-1-(4-pyridyl)ethyl]amino]-4-oxo-butanoic 2,2-diethyl-4-[methyl-[(1S)-1-(4…
| 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) | 1.68 | 8.23 | -62.42 | 0 | 5 | -1 | 73 | 291.371 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 8.85 | -77.13 | 1 | 5 | 0 | 75 | 292.379 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 6.3 | -38.87 | 2 | 5 | 1 | 72 | 293.387 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 5.84 | -8.58 | 1 | 5 | 0 | 71 | 292.379 | 7 | ↓ |
