| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 16 | Yes |
Popular Name: 2-[[(2S)-tetrahydrofuran-2-yl]methylamino]pyridine-3-carboxamide 2-[[(2S)-tetrahydrofuran-2-yl]me…
| 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) | 0.04 | 0.73 | -12.83 | 3 | 5 | 0 | 77 | 221.26 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.04 | 1.08 | -37.34 | 4 | 5 | 1 | 78 | 222.268 | 4 | ↓ |
