| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: N-(1-acetyl-4-piperidyl)-2-(3-ethynyl-N-isopropyl-anilino)acetamide N-(1-acetyl-4-piperidyl)-2-(3-et…
| 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) | 1.84 | 8.39 | -17.15 | 1 | 5 | 0 | 53 | 341.455 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
