In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 21st, 2010 | 17 | No |
Popular Name: 3-fluoro-N-[2-(1-oxo-1,4-thiazinan-4-yl)ethyl]aniline 3-fluoro-N-[2-(1-oxo-1,4-thiazin…
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) | 0.82 | 2.32 | -15.14 | 1 | 3 | 0 | 32 | 256.346 | 4 | ↓ |
Lo Low (pH 4.5-6) | 0.82 | 4.44 | -58.48 | 2 | 3 | 1 | 34 | 257.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.