| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 20 | Yes |
Popular Name: N-(1-methylbutyl)-2-(7,9,10-triazabicyclo[5.3.0]deca-8,10-dien-8-ylsulfanyl)acetamide N-(1-methylbutyl)-2-(7,9,10-tria…
| 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) | 2.44 | -0.77 | -11.51 | 1 | 5 | 0 | 59 | 296.44 | 6 | ↓ |
