| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | Yes |
Popular Name: 5-[3-(3,4-dimethoxyphenyl)propanoylamino]benzene-1,3-dicarboxylic-acid-dimethyl-ester 5-[3-(3,4-dimethoxyphenyl)propan…
| 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) | 3.35 | 8.5 | -17.4 | 1 | 8 | 0 | 100 | 401.415 | 10 | ↓ |
