| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 26 | Yes |
Popular Name: (3R)-N-[2-(2,5-dimethoxyphenyl)ethyl]-1-[(1R)-1-methylbutyl]-5-oxo-pyrrolidine-3-carboxamide (3R)-N-[2-(2,5-dimethoxyphenyl)e…
None
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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) | 2.88 | 7.01 | -14.25 | 1 | 6 | 0 | 68 | 362.47 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
