| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 32 | No |
Popular Name: 3-[(4-nitrobenzyl)thio]-4-p-phenetyl-5-(p-tolyl)-1,2,4-triazole 3-[(4-nitrobenzyl)thio]-4-p-phen…
| 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) | 6.20 | 16.01 | -12.86 | 0 | 7 | 0 | 86 | 446.532 | 8 | ↓ |
