| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: 4,5-dibenzyl-4H-1,2,4-triazol-3-yl 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl sulfide 4,5-dibenzyl-4H-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) | 5.08 | 1.5 | -12.92 | 0 | 5 | 0 | 51 | 440.572 | 7 | ↓ |
