| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 28 | Yes |
Popular Name: 1-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-(4-fluorophenyl)urea 1-[4-[(5-ethyl-1,3,4-thiadiazol-…
| 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) | 3.08 | 4.68 | -18.38 | 3 | 8 | 0 | 113 | 421.479 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 4.74 | -48.71 | 2 | 8 | -1 | 115 | 420.471 | 6 | ↓ |
