| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: 4-[3-[methyl(3-pyridylmethyl)amino]propoxy]benzonitrile 4-[3-[methyl(3-pyridylmethyl)ami…
| 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) | 2.21 | 9.05 | -51.04 | 1 | 4 | 1 | 50 | 282.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 6.71 | -9.15 | 0 | 4 | 0 | 49 | 281.359 | 7 | ↓ |
