| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 25 | Yes |
Popular Name: N-[3-[2-(5-chloro-2-methoxy-anilino)thiazol-4-yl]phenyl]acetamide N-[3-[2-(5-chloro-2-methoxy-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) | 4.51 | -1.23 | -17.56 | 2 | 5 | 0 | 63 | 373.865 | 5 | ↓ |
