| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 20 | Yes |
Popular Name: N-methyl-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide N-methyl-2-[(5-phenyl-4-propyl-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) | 2.48 | 7.2 | -13.17 | 1 | 5 | 0 | 60 | 290.392 | 6 | ↓ |
