| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: N-[2-(1-piperidyl)ethyl]-1-prop-2-ynyl-piperidin-4-amine N-[2-(1-piperidyl)ethyl]-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) | 1.62 | 6.58 | -117.74 | 3 | 3 | 2 | 24 | 251.418 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
