| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 26 | No |
Popular Name: N-(4-isopropylphenyl)-5-(3-nitrophenyl)-furan-2-carboxamide N-(4-isopropylphenyl)-5-(3-nitro…
| 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) | 5.45 | 2.24 | -13.46 | 1 | 6 | 0 | 88 | 350.374 | 5 | ↓ |
