| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 29 | No |
Popular Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[3-[isopropyl(methyl)amino]phenyl]-2-oxo-acetamide 2-[4-(2-hydroxyphenyl)piperazin-…
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| 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) | 2.54 | 6.4 | -7.05 | 2 | 7 | 0 | 76 | 396.491 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 6.77 | -32.09 | 3 | 7 | 0 | 77 | 397.499 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
