| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 26 | No |
Popular Name: (3R)-1-(2-fluorophenyl)-N-(2-methyl-6-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide (3R)-1-(2-fluorophenyl)-N-(2-met…
| 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) | 2.63 | 9.59 | -17.04 | 1 | 7 | 0 | 95 | 357.341 | 4 | ↓ |
