| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | No |
Popular Name: 3-[5-[(3-nitrobenzyl)thio]-4-o-cumenyl-1,2,4-triazol-3-yl]pyridine 3-[5-[(3-nitrobenzyl)thio]-4-o-c…
| 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) | 5.43 | 15.3 | -14.99 | 0 | 7 | 0 | 89 | 431.521 | 7 | ↓ |
