| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-oxo-4-[[(4S)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]amino]butanoic 4-oxo-4-[[(4S)-2,6,6-trimethyl-5…
| 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) | 0.76 | 6.6 | -49.62 | 1 | 5 | -1 | 82 | 278.328 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.76 | 4.62 | -10.78 | 2 | 5 | 0 | 80 | 279.336 | 4 | ↓ |
