| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 22 | Yes |
Popular Name: (2R)-N-(4-acetylphenyl)-2-(2,2-dimethylpropyl)pyrrolidine-1-carboxamide (2R)-N-(4-acetylphenyl)-2-(2,2-d…
| 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) | 3.95 | 8.75 | -16.14 | 1 | 4 | 0 | 49 | 302.418 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
