| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | No |
Popular Name: 2-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]ethanamine 2-[4-[(1,1-dioxo-1,4-thiazinan-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) | -0.01 | 1 | -53.84 | 3 | 4 | 1 | 65 | 269.39 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.01 | 3.12 | -107.8 | 4 | 4 | 2 | 66 | 270.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
