In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 29th, 2008 | 33 | Yes |
Popular Name: N-[2-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide N-[2-[4-[2-(3,4-dimethoxyphenyl)…
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) | 1.71 | 5.1 | -24.93 | 1 | 9 | 0 | 90 | 455.511 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.