| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 28 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-acetamide N-[(4-methoxyphenyl)methyl]-2-[4…
| 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) | 2.77 | 7.45 | -12.79 | 0 | 6 | 0 | 45 | 383.492 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 9.61 | -45.42 | 1 | 6 | 1 | 46 | 384.5 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
