| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 20 | Yes |
Popular Name: 2-[5-[(4-propyl-1-piperidyl)sulfonyl]-2-thienyl]ethanamine 2-[5-[(4-propyl-1-piperidyl)sulf…
| 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) | 2.82 | 4.47 | -56.35 | 3 | 4 | 1 | 65 | 317.5 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
