| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: 2-(2-fluorophenyl)-2-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)propanamide 2-(2-fluorophenyl)-2-methyl-N-(2…
| 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) | 2.06 | 6.06 | -11.48 | 1 | 4 | 0 | 49 | 292.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
