| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2009 | 26 | Yes |
Popular Name: N-benzyl-N-tert-butyl-2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-benzyl-N-tert-butyl-2-[(4-buty…
| 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) | 3.40 | 9.93 | -10.95 | 1 | 6 | 0 | 71 | 376.526 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 9.03 | -48.57 | 0 | 6 | -1 | 74 | 375.518 | 9 | ↓ |
