| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 20 | Yes |
Popular Name: 1-{[(2,6-dimethylphenoxy)acetyl]amino}cyclobutanecarboxylic acid 1-{[(2,6-dimethylphenoxy)acetyl]…
| 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) | -0.10 | 6.64 | -62.24 | 1 | 5 | -1 | 78 | 276.312 | 5 | ↓ |
