| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-[4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]-2-piperazin-1-yl-ethanone 1-[4-[[isopropyl(methyl)amino]me…
| 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) | 0.47 | 5.57 | -86.09 | 3 | 5 | 2 | 45 | 298.475 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | 4.21 | -43.4 | 2 | 5 | 1 | 40 | 297.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
