| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 30 | No |
Popular Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(3-methoxy-4-propoxy-phenyl)-prop-2-en-1-one 1-[4-(2,3-dimethylphenyl)piperaz…
| 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) | 4.93 | 0.99 | -12.04 | 0 | 5 | 0 | 42 | 408.542 | 7 | ↓ |
