| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 21 | Yes |
Popular Name: 6-[1-ethylpropyl(2-methoxyethyl)carbamoyl]pyridine-2-carboxylic 6-[1-ethylpropyl(2-methoxyethyl)…
| 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) | 1.58 | 8.73 | -44.85 | 0 | 6 | -1 | 83 | 293.343 | 8 | ↓ |
