| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 29 | Yes |
Popular Name: 2-[(4,5-dibenzyl-1,2,4-triazol-3-yl)thio]-1-morpholino-ethanone 2-[(4,5-dibenzyl-1,2,4-triazol-3…
| 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) | 3.23 | -0.22 | -13.08 | 0 | 6 | 0 | 60 | 408.527 | 7 | ↓ |
