| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-(1-cyclopropyl-4-piperidyl)-1-(3-methylbut-2-enyl)piperidin-4-amine N-(1-cyclopropyl-4-piperidyl)-1-…
| 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) | 2.98 | 9.78 | -77.4 | 3 | 3 | 2 | 21 | 293.499 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
