| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: N-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]butan-1-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) | 2.54 | 7.59 | -83.92 | 3 | 3 | 2 | 24 | 269.477 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 9.82 | -196.64 | 4 | 3 | 3 | 25 | 270.485 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
