| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 30 | No |
Popular Name: 2-[[4-benzyl-5-(3-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-tert-butyl-acetamide 2-[[4-benzyl-5-(3-nitrophenyl)-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) | 4.32 | 12.24 | -18.06 | 1 | 8 | 0 | 106 | 425.514 | 8 | ↓ |
