| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 29 | No |
Popular Name: (2E)-2-benzylidene-N-[4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]butanamide (2E)-2-benzylidene-N-[4-[4-(2-me…
| 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) | 4.26 | 8.64 | -10.6 | 1 | 5 | 0 | 45 | 393.531 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
