| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 29 | Yes |
Popular Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-ethyl-N-[(3-fluorophenyl)methyl]acetamide 2-[4-[(4-cyanophenyl)methyl]pipe…
| 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) | 2.65 | 11.57 | -51.03 | 1 | 5 | 1 | 52 | 395.502 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 9.3 | -13.75 | 0 | 5 | 0 | 51 | 394.494 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
