| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 16 | No |
Popular Name: [4-chloro-2-(1-oxo-1,4-thiazinan-4-yl)phenyl]methanamine [4-chloro-2-(1-oxo-1,4-thiazinan…
| 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) | 0.69 | 3.26 | -70.66 | 3 | 3 | 1 | 48 | 259.782 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
