| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 23 | Yes |
Popular Name: 1-[(1R)-1-methylpropyl]-3-[4-(thiazol-2-ylsulfamoyl)phenyl]urea 1-[(1R)-1-methylpropyl]-3-[4-(th…
| 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) | 2.47 | 2.83 | -52.8 | 2 | 7 | -1 | 102 | 353.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 3.02 | -17.24 | 3 | 7 | 0 | 100 | 354.457 | 6 | ↓ |
