| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-isopropyl-2-methyl-4-oxo-4-[[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]amino]butanoic (2S)-2-isopropyl-2-methyl-4-oxo-…
| 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) | 1.12 | 7.45 | -63.58 | 1 | 5 | -1 | 82 | 292.355 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 5.07 | -8.85 | 2 | 5 | 0 | 80 | 293.363 | 5 | ↓ |
