| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N-[3-(1-piperidyl)propyl]-1-propyl-piperidin-4-amine N-[3-(1-piperidyl)propyl]-1-prop…
| 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) | 2.61 | 8.67 | -79.03 | 3 | 3 | 2 | 21 | 269.477 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
