| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 22 | Yes |
Popular Name: N-(2-acetamidoethyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide N-(2-acetamidoethyl)-1-(pyrrolid…
| 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) | -0.33 | 2.3 | -20 | 2 | 7 | 0 | 82 | 310.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
