| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-[[(1S)-1-(benzofuran-2-yl)ethyl]amino]-4-oxo-butanoic 4-[[(1S)-1-(benzofuran-2-yl)ethy…
| 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) | 1.73 | 6.35 | -47.01 | 1 | 5 | -1 | 82 | 260.269 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 4.38 | -9.57 | 2 | 5 | 0 | 80 | 261.277 | 5 | ↓ |
