| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | Yes |
Popular Name: (2R)-2-(4-methylphenoxy)-N-[5-[(4-sulfamoylphenyl)methyl]thiazol-2-yl]propanamide (2R)-2-(4-methylphenoxy)-N-[5-[(…
| 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) | 3.56 | 6.44 | -25.71 | 3 | 7 | 0 | 111 | 431.539 | 7 | ↓ |
