| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 17 | Yes |
Popular Name: 3-chloro-6-[[(2S)-tetrahydrofuran-2-yl]methylamino]pyridine-2-carboxylic 3-chloro-6-[[(2S)-tetrahydrofura…
| 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) | 1.93 | 3.38 | -56.1 | 1 | 5 | -1 | 74 | 255.681 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 3.84 | -35.72 | 2 | 5 | 0 | 76 | 256.689 | 4 | ↓ |
