| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 16 | Yes |
Popular Name: cyclopropyl-[(2S,5S)-5-isobutyl-2-methyl-piperazin-1-yl]methanone cyclopropyl-[(2S,5S)-5-isobutyl-…
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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) | 2.15 | 6.32 | -45.48 | 2 | 3 | 1 | 37 | 225.356 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 5.17 | -6.89 | 1 | 3 | 0 | 32 | 224.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
