| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 15 | Yes |
Popular Name: 3-[3-(1-Methyl-piperidin-4-yl)-propoxy]-propionitrile 3-[3-(1-Methyl-piperidin-4-yl)-p…
| 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) | 1.28 | 7.3 | -38.11 | 1 | 3 | 1 | 37 | 211.329 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.