In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 9th, 2006 | 24 | Yes |
Popular Name: 2-(4-cyanophenyl)sulfonylamino-N-[(2-fluorophenyl)methyl]acetamide 2-(4-cyanophenyl)sulfonylamino-N…
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) | 1.88 | -4.23 | -17.24 | 2 | 6 | 0 | 99 | 347.371 | 6 | ↓ |