In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2010 | 31 | Yes |
Popular Name: N-benzyl-4-(4-benzylpiperazin-1-yl)-N-(2-cyanoethyl)-4-oxo-butanamide N-benzyl-4-(4-benzylpiperazin-1-…
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) | 1.70 | 11.35 | -15.27 | 0 | 6 | 0 | 68 | 418.541 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.