| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 29 | No |
Popular Name: 3-nitro-4-pyrrolidin-1-yl-N-[2-(2,2,2-trifluoroethoxy)phenyl]-benzamide 3-nitro-4-pyrrolidin-1-yl-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) | 4.15 | 10.62 | -14.7 | 1 | 7 | 0 | 87 | 409.364 | 7 | ↓ |
