| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 24 | No |
Popular Name: 1-[(2R)-5-[(2R)-2-benzylpyrrolidine-1-carbonyl]-2,4-dimethyl-2H-pyrrol-3-yl]ethanone 1-[(2R)-5-[(2R)-2-benzylpyrrolid…
| 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) | 2.54 | 8.83 | -11.08 | 0 | 4 | 0 | 50 | 324.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
