| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: 2-[4-(2-aminoethyl)-1-piperidyl]-1-(4-methylpiperazin-1-yl)ethanone 2-[4-(2-aminoethyl)-1-piperidyl]…
| 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) | -0.38 | 5.46 | -162.66 | 5 | 5 | 3 | 57 | 271.429 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.38 | 0.94 | -48.81 | 3 | 5 | 1 | 54 | 269.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | 3.11 | -98.4 | 4 | 5 | 2 | 56 | 270.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
