| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 27 | No |
Popular Name: 2-(4-fluorophenyl)sulfonylamino-N-[1-(hydroxycarbamoyl)-3-methyl-butyl]-3-methyl-butanamide 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) | 1.81 | -5.7 | -20.67 | 4 | 8 | 0 | 124 | 403.476 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | -5.13 | -62.02 | 3 | 8 | -1 | 127 | 402.468 | 9 | ↓ |
