In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 19th, 2008 | 32 | Yes |
Popular Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]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) | 2.84 | 5.34 | -22.16 | 2 | 7 | 0 | 109 | 476.551 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.84 | 5.34 | -56.27 | 1 | 7 | -1 | 111 | 475.543 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.