| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | Yes |
Popular Name: 2,2-diethyl-4-oxo-4-[[(1S)-1-(4-pyridyl)ethyl]amino]butanoic 2,2-diethyl-4-oxo-4-[[(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) | 1.43 | 6.74 | -57.91 | 1 | 5 | -1 | 82 | 277.344 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 4.8 | -40.58 | 3 | 5 | 1 | 81 | 279.36 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 4.34 | -8.05 | 2 | 5 | 0 | 79 | 278.352 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 7.38 | -78.15 | 2 | 5 | 0 | 83 | 278.352 | 7 | ↓ |
