| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 26 | Yes |
Popular Name: 2-[(3,5-dimethylphenyl)methyl]-4-(4-ethoxyphenyl)amino-4-oxo-butanoic 2-[(3,5-dimethylphenyl)methyl]-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) | 4.07 | 11.11 | -58.4 | 1 | 5 | -1 | 78 | 354.426 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.07 | 9.31 | -15.07 | 2 | 5 | 0 | 76 | 355.434 | 8 | ↓ |
