| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 33 | No |
Popular Name: N-[[4-(4-nitrophenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide N-[[4-(4-nitrophenyl)-5-phenacyl…
| 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) | 2.71 | 11.64 | -16.44 | 1 | 10 | 0 | 136 | 463.475 | 9 | ↓ |
