| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 29 | Yes |
Popular Name: 2-[[5-(2-furyl)-4-o-phenetyl-1,2,4-triazol-3-yl]thio]-1-morpholino-ethanone 2-[[5-(2-furyl)-4-o-phenetyl-1,2…
| 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) | 2.70 | 0.54 | -16.89 | 0 | 8 | 0 | 82 | 414.487 | 7 | ↓ |
