| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 22 | Yes |
Popular Name: 1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxo-ethyl]cyclopentane-1-carboxylic 1-[2-[(3,4-dimethoxyphenyl)amino…
| 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) | 1.76 | 5.67 | -62.6 | 1 | 6 | -1 | 88 | 306.338 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
