| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 23 | No |
Popular Name: (2R)-2-(2,2-dimethylpropyl)-1-[(4-nitrophenyl)methylsulfonyl]pyrrolidine (2R)-2-(2,2-dimethylpropyl)-1-[(…
| 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) | 3.63 | 8.09 | -14.47 | 0 | 6 | 0 | 83 | 340.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
