| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 27 | Yes |
Popular Name: N-[4-[2-(p-tolylamino)thiazol-4-yl]phenyl]furan-2-carboxamide N-[4-[2-(p-tolylamino)thiazol-4-…
| 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) | 5.25 | 9.6 | -13.7 | 2 | 5 | 0 | 67 | 375.453 | 5 | ↓ |
