| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 18 | Yes |
Popular Name: [4-(4-isobutylpiperazin-1-yl)tetrahydropyran-4-yl]methanamine [4-(4-isobutylpiperazin-1-yl)tet…
| 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) | 0.60 | 2.93 | -101.88 | 4 | 4 | 2 | 45 | 257.422 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 0.97 | -44.92 | 3 | 4 | 1 | 43 | 256.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
