| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: (3R)-1-[1-(3,5-dimethylphenyl)cyclobutanecarbonyl]pyrrolidine-3-carboxamide (3R)-1-[1-(3,5-dimethylphenyl)cy…
| 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) | 2.06 | 5.87 | -17.79 | 2 | 4 | 0 | 63 | 300.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
