| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 27 | No |
Popular Name: (3R)-1-(3,4-dimethylphenyl)-N-(2-methyl-6-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide (3R)-1-(3,4-dimethylphenyl)-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) | 3.34 | 10.44 | -14.63 | 1 | 7 | 0 | 95 | 367.405 | 4 | ↓ |
