| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 22 | Yes |
Popular Name: (3,4-dimethylphenyl)-[(2R)-1-(2-methoxyethylsulfonyl)pyrrolidin-2-yl]methanone (3,4-dimethylphenyl)-[(2R)-1-(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) | 2.06 | 6.21 | -19.98 | 0 | 5 | 0 | 64 | 325.43 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
