| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 28 | Yes |
Popular Name: 2-[5-(carbamoylmethylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]-N-(3-methoxyphenyl)-acetamide 2-[5-(carbamoylmethylsulfanyl)-4…
| 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) | 1.50 | -2.49 | -20.34 | 3 | 8 | 0 | 112 | 397.46 | 8 | ↓ |
