| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 25 | No |
Popular Name: N-(1-phenylbutyl)-2-(8-thia-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-9-ylsulfanyl)acetamide N-(1-phenylbutyl)-2-(8-thia-10-a…
| 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) | 3.98 | 10.39 | -9.22 | 1 | 3 | 0 | 41 | 370.543 | 7 | ↓ |
