| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | No |
Popular Name: 3-chloro-N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]aniline 3-chloro-N-[2-(1,1-dioxo-1,4-thi…
| 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) | 1.74 | 1.72 | -12.36 | 1 | 4 | 0 | 49 | 288.8 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 3.84 | -60.42 | 2 | 4 | 1 | 51 | 289.808 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
