| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | Yes |
Popular Name: 2-(4-methoxyphenyl)-N-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]acetamide 2-(4-methoxyphenyl)-N-[(1S)-1-me…
| 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) | 1.36 | 5.08 | -11.33 | 1 | 5 | 0 | 59 | 290.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
