| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: 4-[[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]methyl]benzonitrile 4-[[4-[2-(4-methoxyphenyl)ethyl]…
| 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) | 3.25 | 9.96 | -48.21 | 1 | 4 | 1 | 41 | 336.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 9.96 | -50.91 | 1 | 4 | 1 | 41 | 336.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 7.69 | -7.74 | 0 | 4 | 0 | 40 | 335.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
