| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 34 | No |
Popular Name: 4-[[3-benzyl-2-(3-fluorophenyl)imino-4-oxo-1,3-thiazinan-6-yl]carbonylamino]benzoic 4-[[3-benzyl-2-(3-fluorophenyl)i…
| 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) | 4.17 | 12.74 | -56.98 | 1 | 7 | -1 | 102 | 476.509 | 6 | ↓ |
