| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 18 | Yes |
Popular Name: 6-[[(1R)-1-ethylbutyl]carbamoyl]pyridine-2-carboxylic 6-[[(1R)-1-ethylbutyl]carbamoyl]…
| 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) | 1.91 | 5.6 | -46.49 | 1 | 5 | -1 | 82 | 249.29 | 6 | ↓ |
