| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 6-methyl-2-[[(1R)-1-(o-tolyl)ethyl]amino]pyridine-3-carbonitrile 6-methyl-2-[[(1R)-1-(o-tolyl)eth…
| 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) | 3.01 | 8.85 | -6.59 | 1 | 3 | 0 | 49 | 251.333 | 3 | ↓ |
