| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 22 | No |
Popular Name: 3-(4-tert-butylphenyl)-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one 3-(4-tert-butylphenyl)-1-(1,1-di…
| 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) | 2.95 | 6.71 | -14.98 | 0 | 4 | 0 | 54 | 323.458 | 4 | ↓ |
