| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 21 | Yes |
Popular Name: 4-{[2-(3,4-dimethoxyphenyl)-2-oxoethyl]amino}-4-oxobutanoic acid 4-{[2-(3,4-dimethoxyphenyl)-2-ox…
| 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) | 0.00 | 3.23 | -52.18 | 1 | 7 | -1 | 105 | 294.283 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 2.11 | -15.23 | 2 | 7 | 0 | 102 | 295.291 | 8 | ↓ |
