| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: 4-oxo-4-[[6-[[(2S)-tetrahydrofuran-2-yl]methylamino]-3-pyridyl]amino]butanoic 4-oxo-4-[[6-[[(2S)-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 | 2.87 | -51.63 | 2 | 7 | -1 | 103 | 292.315 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 3.33 | -66.86 | 3 | 7 | 0 | 105 | 293.323 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.41 | 2.21 | -41.31 | 4 | 7 | 1 | 102 | 294.331 | 7 | ↓ |
