| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 19 | Yes |
Popular Name: 4-[[(1R)-1-cyclopropylethyl]-(2-methoxyethyl)amino]pyridine-2-carboxylic 4-[[(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) | 1.96 | 6.98 | -33.53 | 1 | 5 | 0 | 67 | 264.325 | 7 | ↓ |
