| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 22 | Yes |
Popular Name: 3-methyl-1-[2-(p-tolyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-butan-1-one 3-methyl-1-[2-(p-tolyl)-7-thia-3…
| 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) | 4.81 | 1.46 | -9.8 | 0 | 2 | 0 | 20 | 313.466 | 3 | ↓ |
