| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-[[(1S)-1-cyclopropylethyl]-(2-methoxyethyl)amino]-6-methyl-pyridine-3-carbonitrile 2-[[(1S)-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) | 2.09 | 7.9 | -6.31 | 0 | 4 | 0 | 49 | 259.353 | 6 | ↓ |
