| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | Yes |
Popular Name: (2R)-N-(2-acetamidoethyl)-1-[2-(2-thienyl)acetyl]pyrrolidine-2-carboxamide (2R)-N-(2-acetamidoethyl)-1-[2-(…
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| 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) | 0.01 | 4.44 | -22 | 2 | 6 | 0 | 79 | 323.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
