| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: 4-oxo-4-[[5-[[(2R)-tetrahydrofuran-2-yl]methylamino]-2-pyridyl]amino]butanoic 4-oxo-4-[[5-[[(2R)-tetrahydrofur…
| 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) | 0.41 | 3.52 | -57.62 | 2 | 7 | -1 | 103 | 292.315 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.41 | 2.4 | -18.09 | 3 | 7 | 0 | 101 | 293.323 | 7 | ↓ |
