| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: N-[2-(4-isobutylpiperazin-1-yl)ethyl]-4-methoxy-benzamide N-[2-(4-isobutylpiperazin-1-yl)e…
| 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) | 2.23 | 5.74 | -40.64 | 2 | 5 | 1 | 46 | 320.457 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 3.77 | -8.91 | 1 | 5 | 0 | 45 | 319.449 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
