| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 30 | Yes |
Popular Name: 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide 2-[4-(4-tert-butylbenzoyl)pipera…
| 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) | 4.54 | 10.14 | -14.63 | 1 | 5 | 0 | 53 | 407.558 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.54 | 12.3 | -52.71 | 2 | 5 | 1 | 54 | 408.566 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
