| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 29 | Yes |
Popular Name: 3-(1-adamantyl)-1-[4-(thiazol-2-ylsulfamoyl)phenyl]-urea 3-(1-adamantyl)-1-[4-(thiazol-2-…
| 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) | 4.19 | -8.18 | -15.71 | 3 | 7 | 0 | 100 | 432.571 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | -7.63 | -47.34 | 2 | 7 | -1 | 102 | 431.563 | 5 | ↓ |
