| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: N-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]pentan-3-amine N-[2-[4-(1-piperidyl)-1-piperidy…
| 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) | 3.20 | 8.01 | -81.96 | 3 | 3 | 2 | 24 | 283.504 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 10.25 | -196.93 | 4 | 3 | 3 | 25 | 284.512 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
