| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 31 | Yes |
Popular Name: 3-[(2,5-dimethylbenzyl)thio]-4-p-phenetyl-5-(p-tolyl)-1,2,4-triazole 3-[(2,5-dimethylbenzyl)thio]-4-p…
| 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) | 7.07 | 16.57 | -10.02 | 0 | 4 | 0 | 40 | 429.589 | 7 | ↓ |
