In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 26th, 2008 | 28 | Yes |
Popular Name: N-cyclopentyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide N-cyclopentyl-2-[[3-(trifluorome…
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) | 4.12 | 6.99 | -12.36 | 2 | 5 | 0 | 75 | 412.433 | 6 | ↓ |
Hi High (pH 8-9.5) | 4.12 | 7.03 | -50.36 | 1 | 5 | -1 | 77 | 411.425 | 6 | ↓ |