| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 29 | Yes |
Popular Name: 1-[4-[(4-isobutoxy-3-methoxy-phenyl)methyl]piperazin-1-yl]-2-phenyl-ethanone 1-[4-[(4-isobutoxy-3-methoxy-phe…
| 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) | 3.53 | 10.23 | -13.48 | 0 | 5 | 0 | 42 | 396.531 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 12.45 | -56 | 1 | 5 | 1 | 43 | 397.539 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
