| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2011 | 21 | Yes |
Popular Name: 3-[(2-carboxyethyl)-3,4-dimethoxyanilino]propanoic acid 3-[(2-carboxyethyl)-3,4-dimethox…
| 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) | 0.72 | 7.42 | -119.22 | 1 | 7 | 0 | 103 | 296.299 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.