| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | No |
Popular Name: N-[[2-[2-(1-oxo-1,4-thiazinan-4-yl)ethoxy]phenyl]methyl]propan-1-amine N-[[2-[2-(1-oxo-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) | 1.27 | 4.54 | -43.28 | 2 | 4 | 1 | 46 | 311.471 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 6.75 | -114.44 | 3 | 4 | 2 | 47 | 312.479 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
