| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: 2-(4-isopropylpiperazin-1-yl)-1-(1-piperidyl)ethanone 2-(4-isopropylpiperazin-1-yl)-1-…
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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) | 1.17 | 5.83 | -34.21 | 1 | 4 | 1 | 28 | 254.398 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 3.6 | -7.62 | 0 | 4 | 0 | 27 | 253.39 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
