| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 28 | Yes |
Popular Name: 1-(2-chlorophenyl)-3-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]urea 1-(2-chlorophenyl)-3-[4-[(5-ethy…
| 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) | 3.54 | 5.34 | -53.05 | 2 | 8 | -1 | 115 | 436.926 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 5.28 | -18.14 | 3 | 8 | 0 | 113 | 437.934 | 6 | ↓ |
