In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 21st, 2008 | 31 | Yes |
Popular Name: 2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide 2-[(4-fluoro-3-methyl-phenyl)sul…
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) | 3.57 | 8.61 | -13.55 | 1 | 6 | 0 | 76 | 442.512 | 7 | ↓ |
Hi High (pH 8-9.5) | 3.57 | 8.62 | -51.46 | 0 | 6 | -1 | 78 | 441.504 | 7 | ↓ |