| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 27 | Yes |
Popular Name: N-[[4-ethyl-5-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide N-[[4-ethyl-5-[2-oxo-2-(p-tolyl)…
| 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) | 2.30 | 0.4 | -13.46 | 1 | 7 | 0 | 90 | 384.461 | 8 | ↓ |
