| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 24 | Yes |
Popular Name: 2-[(2-fluorophenyl)methyl]-6-(p-tolylmethyl)-1,2,6-thiadiazinane 2-[(2-fluorophenyl)methyl]-6-(p-…
| 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) | 3.22 | 8.52 | -17.27 | 0 | 4 | 0 | 41 | 348.443 | 4 | ↓ |
