| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: 3-[4-[2-[benzyl(methyl)amino]ethyl]piperazin-1-yl]propanoic 3-[4-[2-[benzyl(methyl)amino]eth…
| 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) | 1.18 | 9.09 | -92.45 | 2 | 5 | 1 | 52 | 306.43 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 6.82 | -69.66 | 1 | 5 | 0 | 51 | 305.422 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
