| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 16 | Yes |
Popular Name: 1-[4-[(2R)-pyrrolidine-2-carbonyl]piperazin-1-yl]ethanone 1-[4-[(2R)-pyrrolidine-2-carbony…
| 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) | -0.91 | 2.77 | -48.99 | 2 | 5 | 1 | 57 | 226.3 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
