| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: 2-[5-[(4-methylbenzyl)thio]-1H-1,2,4-triazol-3-yl]phenol 2-[5-[(4-methylbenzyl)thio]-1H-1…
| 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) | 4.20 | -2.94 | -8.44 | 2 | 4 | 0 | 61 | 297.383 | 4 | ↓ |
