| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | Yes |
Popular Name: 3-chloro-6-[[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]amino]pyridine-2-carboxylic 3-chloro-6-[[(1S)-1-[(2R)-tetrah…
| 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) | 2.26 | 5.13 | -54.39 | 1 | 5 | -1 | 74 | 269.708 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 5.55 | -33.37 | 2 | 5 | 0 | 76 | 270.716 | 4 | ↓ |
