| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: N-[4-[2-(4-hydroxy-N-methyl-anilino)thiazol-4-yl]phenyl]acetamide N-[4-[2-(4-hydroxy-N-methyl-anil…
| 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) | 3.20 | -1.87 | -15.38 | 2 | 5 | 0 | 65 | 339.42 | 4 | ↓ |
