| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 27 | No |
Popular Name: 2-chloro-N-[[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]-5-nitro-benzamide 2-chloro-N-[[1-(4-chlorophenyl)-…
| 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) | 3.46 | -0.51 | -16.18 | 1 | 7 | 0 | 95 | 408.241 | 5 | ↓ |
