In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 26th, 2005 | 22 | No |
Popular Name: 3-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxylic 3-methyl-4-oxo-2-[3-(trifluorome…
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) | 2.03 | 1.1 | -39.9 | 0 | 5 | -1 | 72 | 331.295 | 3 | ↓ |