| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 28 | Yes |
Popular Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide 2-[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) | 4.31 | 8.94 | -11.09 | 1 | 5 | 0 | 45 | 381.52 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 8.96 | -35.56 | 2 | 5 | 1 | 46 | 382.528 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
