| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 6-methyl-2-[3-(4-pyridyl)propoxy]pyridine-3-carbonitrile 6-methyl-2-[3-(4-pyridyl)propoxy…
| 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) | 1.89 | 6.05 | -11.33 | 0 | 4 | 0 | 59 | 253.305 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 6.5 | -37.36 | 1 | 4 | 1 | 60 | 254.313 | 5 | ↓ |
