| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | No |
Popular Name: 3-(2-chlorophenyl)-4-(3-methoxypropyl)-5-[(4-nitrobenzyl)thio]-1,2,4-triazole 3-(2-chlorophenyl)-4-(3-methoxyp…
| 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) | 4.93 | 1.53 | -16.43 | 0 | 7 | 0 | 85 | 418.906 | 9 | ↓ |
