| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 24 | Yes |
Popular Name: N-[3-[2-(3-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]acetamide N-[3-[2-(3-chloro-2-methyl-anili…
| 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) | 4.88 | -0.84 | -15.42 | 2 | 4 | 0 | 54 | 357.866 | 4 | ↓ |
