| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | No |
Popular Name: N'-benzyl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-1-sulfanyl-formamidine N'-benzyl-N-[4-[(5-methylisoxazo…
| 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) | 2.34 | 6.91 | -60.45 | 2 | 7 | -1 | 98 | 401.493 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 6.9 | -21.75 | 3 | 7 | 0 | 96 | 402.501 | 8 | ↓ |
