| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 24 | Yes |
Popular Name: 2-[(3-fluorophenyl)methyl]-6-[(4-fluorophenyl)methyl]-1,2,6-thiadiazinane 2-[(3-fluorophenyl)methyl]-6-[(4…
| 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) | 2.96 | 7.81 | -10.69 | 0 | 4 | 0 | 41 | 352.406 | 4 | ↓ |
