| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 23 | No |
Popular Name: N-(2-methyl-4-nitro-phenyl)-5-oxo-1-tert-butyl-pyrrolidine-3-carboxamide N-(2-methyl-4-nitro-phenyl)-5-ox…
| 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) | 2.49 | 1.09 | -15.52 | 1 | 7 | 0 | 95 | 319.361 | 4 | ↓ |
