| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 23 | Yes |
Popular Name: (3R)-3-(cyclopentanecarbonylamino)-3-(3,4-dimethoxyphenyl)propanoic (3R)-3-(cyclopentanecarbonylamin…
| 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) | 1.04 | 5.76 | -58.68 | 1 | 6 | -1 | 88 | 320.365 | 7 | ↓ |
