| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 29 | Yes |
Popular Name: N-[4-(azepan-1-yl)phenyl]-2-[(5-phenyl-2H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-[4-(azepan-1-yl)phenyl]-2-[(5-…
| 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) | 4.74 | 11.07 | -11.96 | 2 | 6 | 0 | 74 | 407.543 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.74 | 11.29 | -40.98 | 3 | 6 | 1 | 75 | 408.551 | 6 | ↓ |
