| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 25 | Yes |
Popular Name: N-[4-(2-phenethylaminothiazol-4-yl)phenyl]propanamide N-[4-(2-phenethylaminothiazol-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) | 4.38 | -1.87 | -12.15 | 2 | 4 | 0 | 54 | 351.475 | 7 | ↓ |
