| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 27 | No |
Popular Name: 5-(4-nitrophenyl)-N-(4-tert-butylphenyl)-furan-2-carboxamide 5-(4-nitrophenyl)-N-(4-tert-buty…
| 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) | 5.67 | 2.58 | -11.15 | 1 | 6 | 0 | 88 | 364.401 | 5 | ↓ |
