| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | Yes |
Popular Name: 5-chloro-6-[[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]amino]pyridine-3-carboxylic 5-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) | 1.78 | 5.7 | -44.1 | 1 | 5 | -1 | 74 | 269.708 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 6.05 | -36.72 | 2 | 5 | 0 | 76 | 270.716 | 4 | ↓ |
