| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | No |
Popular Name: 3-(4-aminophenyl)-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one 3-(4-aminophenyl)-1-(1,1-dioxo-1…
| 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) | 0.32 | 2.26 | -15.93 | 2 | 5 | 0 | 80 | 282.365 | 3 | ↓ |
