| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 24 | Yes |
Popular Name: 4-anilino-3-(4-methoxybenzyl)-2-methyl-4-oxobutanoic acid 4-anilino-3-(4-methoxybenzyl)-2-…
| 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) | 3.34 | 0.63 | -48.86 | 1 | 5 | -1 | 78 | 326.372 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.