In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 23 | Yes |
Popular Name: 2-[(4-fluorophenyl)sulfonylamino]-N-(2-morpholinoethyl)acetamide 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) | 0.65 | -1.47 | -15.54 | 2 | 7 | 0 | 88 | 345.396 | 7 | ↓ |
Mid Mid (pH 6-8) | 0.65 | 0.8 | -52.49 | 3 | 7 | 1 | 89 | 346.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.