| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 26 | Yes |
Popular Name: 4-(3-chlorophenyl)-N-[2-(ethoxymethyl)phenyl]piperazine-1-carboxamide 4-(3-chlorophenyl)-N-[2-(ethoxym…
| 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) | 4.21 | 9.91 | -10.89 | 1 | 5 | 0 | 45 | 373.884 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
