| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 22 | Yes |
Popular Name: (2R)-N-(4-carbamoylphenyl)-2-(2,2-dimethylpropyl)pyrrolidine-1-carboxamide (2R)-N-(4-carbamoylphenyl)-2-(2,…
| 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) | 2.87 | 5.03 | -17.31 | 3 | 5 | 0 | 75 | 303.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
