In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 19th, 2008 | 31 | Yes |
Popular Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide 2-[(4-fluorophenyl)sulfonylamino…
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) | 3.62 | 8.79 | -48.64 | 0 | 6 | -1 | 78 | 441.504 | 7 | ↓ |
Mid Mid (pH 6-8) | 3.62 | 8.7 | -12.8 | 1 | 6 | 0 | 76 | 442.512 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.