| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 25 | Yes |
Popular Name: N-(4-amino-2-methoxy-phenyl)-2-[(5-phenyl-2H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-(4-amino-2-methoxy-phenyl)-2-[…
| 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) | 2.29 | -4.84 | -11.88 | 4 | 7 | 0 | 105 | 355.423 | 6 | ↓ |
