| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 23 | Yes |
Popular Name: 2-ethyl-N-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethyl]butanamide 2-ethyl-N-[2-[4-(4-methoxyphenyl…
| 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) | 3.74 | 7.02 | -15.32 | 1 | 4 | 0 | 51 | 332.469 | 8 | ↓ |
