| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 24 | No |
Popular Name: 1-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)-3-(2-thienyl)prop-2-en-1-one 1-(2-phenyl-7-thia-3-azabicyclo[…
| 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) | 4.78 | 0.07 | -8.32 | 0 | 2 | 0 | 20 | 351.496 | 3 | ↓ |
