| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 31 | No |
Popular Name: 3-[(4-nitrobenzyl)thio]-5-phenyl-4-p-phenetyl-1,2,4-triazole 3-[(4-nitrobenzyl)thio]-5-phenyl…
| 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) | 5.75 | 15.39 | -13.21 | 0 | 7 | 0 | 86 | 432.505 | 8 | ↓ |
