| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 21 | Yes |
Popular Name: 6-[[(1R)-1-cyclopropylethyl]-(2-methoxyethyl)carbamoyl]pyridine-2-carboxylic 6-[[(1R)-1-cyclopropylethyl]-(2-…
| 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) | 1.03 | 8.15 | -45.23 | 0 | 6 | -1 | 83 | 291.327 | 7 | ↓ |
