| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 27 | No |
Popular Name: 2-[2-[[2-(3-chloro-2-methyl-phenyl)amino-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetic 2-[2-[[2-(3-chloro-2-methyl-phen…
| 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) | 4.44 | -0.36 | -59.82 | 1 | 6 | -1 | 91 | 401.851 | 6 | ↓ |
