In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 5th, 2005 | 19 | No |
Popular Name: 3-fluoro-N-methyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-benzamide 3-fluoro-N-methyl-N-(3-methyl-1,…
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) | 1.01 | -2.29 | -14.84 | 0 | 4 | 0 | 54 | 285.34 | 2 | ↓ |