| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 25 | No |
Popular Name: 3-phenyl-1-(8-phenyl-7-thia-4,9-diazabicyclo[4.3.0]nona-8,10-dien-4-yl)-prop-2-en-1-one 3-phenyl-1-(8-phenyl-7-thia-4,9-…
| 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 | -0.44 | -11.22 | 0 | 3 | 0 | 33 | 346.455 | 3 | ↓ |
