| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 27 | Yes |
Popular Name: N-butyl-2-[4-(4-pyrrol-1-ylbenzoyl)piperazin-1-yl]acetamide N-butyl-2-[4-(4-pyrrol-1-ylbenzo…
| 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) | 2.10 | 7.65 | -12.66 | 1 | 6 | 0 | 58 | 368.481 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
