| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 17 | Yes |
Popular Name: 2-[2-[(2S)-tetrahydrofuran-2-yl]ethylamino]pyridine-3-carboxamide 2-[2-[(2S)-tetrahydrofuran-2-yl]…
| 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) | -0.05 | 1.76 | -11.08 | 3 | 5 | 0 | 77 | 235.287 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.05 | 2.12 | -33.79 | 4 | 5 | 1 | 78 | 236.295 | 5 | ↓ |
