| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 28 | No |
Popular Name: 2-methyl-5-(3-nitrophenyl)-N-[2-(trifluoromethyl)phenyl]-furan-3-carboxamide 2-methyl-5-(3-nitrophenyl)-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) | 4.70 | 4.39 | -12.88 | 1 | 6 | 0 | 88 | 390.317 | 5 | ↓ |
