| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 28 | Yes |
Popular Name: N-[3-[2-(5-chloro-2-methyl-phenyl)aminothiazol-4-yl]phenyl]furan-2-carboxamide N-[3-[2-(5-chloro-2-methyl-pheny…
| 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) | 5.84 | 10.21 | -15.69 | 2 | 5 | 0 | 67 | 409.898 | 5 | ↓ |
