| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 28 | Yes |
Popular Name: 3-[(8-phenyl-10-thia-7-azabicyclo[4.4.0]deca-2,4,11-trien-7-yl)carbonylmethoxy]benzonitrile 3-[(8-phenyl-10-thia-7-azabicycl…
| 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) | 4.60 | 2.15 | -13.3 | 0 | 4 | 0 | 53 | 386.476 | 4 | ↓ |
