| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: 5-chloro-6-[[(1R)-cyclohex-3-en-1-yl]methylamino]pyridine-3-carboxylic 5-chloro-6-[[(1R)-cyclohex-3-en-…
| 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) | 2.88 | 7.9 | -42.97 | 1 | 4 | -1 | 65 | 265.72 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 8.25 | -38.56 | 2 | 4 | 0 | 66 | 266.728 | 4 | ↓ |
