| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 20 | Yes |
Popular Name: 4-(4-chloro-3-fluoro-phenyl)-2$l^{6}-thia-3,5-diazabicyclo[4.4.0]deca-7,9,11-triene 4-(4-chloro-3-fluoro-phenyl)-2$l…
| 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) | 3.02 | -5.39 | -17.17 | 2 | 4 | 0 | 58 | 312.753 | 1 | ↓ |
