| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 20 | Yes |
Popular Name: 2-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]-2-methyl-propanoic 2-[[1-(3-chlorophenyl)cyclobutan…
| 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) | 0.49 | 7.69 | -42.07 | 1 | 4 | -1 | 69 | 294.758 | 4 | ↓ |
