| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | No |
Popular Name: 5-(3-nitrophenyl)-N-(2-sec-butylphenyl)-furan-2-carboxamide 5-(3-nitrophenyl)-N-(2-sec-butyl…
| 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) | 5.27 | 2.71 | -13.29 | 1 | 6 | 0 | 88 | 364.401 | 6 | ↓ |
