| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: 2,2-diethyl-4-oxo-4-[[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]butanoic 2,2-diethyl-4-oxo-4-[[(1S)-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) | 1.47 | 6.29 | -56.88 | 1 | 5 | -1 | 78 | 270.349 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 3.89 | -6 | 2 | 5 | 0 | 76 | 271.357 | 7 | ↓ |
