| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 25 | Yes |
Popular Name: N-(4-ethylphenyl)-4-[(3-fluorophenyl)methyl]piperazine-1-carboxamide N-(4-ethylphenyl)-4-[(3-fluoroph…
| 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) | 4.03 | 11.13 | -50.37 | 2 | 4 | 1 | 37 | 342.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
