| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 29 | Yes |
Popular Name: N-[4-[[5-(hydroxy-phenylimino-methyl)-4-methyl-thiazol-2-yl]sulfamoyl]phenyl]acetamide N-[4-[[5-(hydroxy-phenylimino-me…
| 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) | 2.33 | 4.18 | -49.9 | 2 | 8 | -1 | 119 | 429.503 | 6 | ↓ |
