| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 24 | Yes |
Popular Name: 2-isobutylamino-1-[2-(o-tolyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-ethanone 2-isobutylamino-1-[2-(o-tolyl)-7…
| 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) | 3.67 | -0.22 | -45.84 | 2 | 3 | 1 | 36 | 343.516 | 5 | ↓ |
