| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 22 | Yes |
Popular Name: (3S)-1-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]pyrrolidine-3-carboxamide (3S)-1-[2-(6,7-dimethylbenzofura…
| 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) | 1.76 | 4.91 | -22.14 | 2 | 5 | 0 | 77 | 300.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
