| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 21 | No |
Popular Name: 2-(2,3-difluorophenyl)-4,10-dimethyl-3-thia-6,8,9-triazabicyclo[5.3.0]deca-9,11-dien-5-one 2-(2,3-difluorophenyl)-4,10-dime…
| 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) | 2.30 | -1.11 | -8.18 | 2 | 4 | 0 | 57 | 309.341 | 1 | ↓ |
