| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 27 | Yes |
Popular Name: (2R)-1-[2-(3,3-dimethylbutanoylamino)acetyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide (2R)-1-[2-(3,3-dimethylbutanoyla…
| 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) | 1.99 | 6.18 | -16.9 | 2 | 7 | 0 | 88 | 375.469 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
