| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 22 | Yes |
Popular Name: 2-ethyl-N-[2-[4-(4-hydroxyphenyl)thiazol-2-yl]ethyl]butanamide 2-ethyl-N-[2-[4-(4-hydroxyphenyl…
| 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) | 3.21 | 5.1 | -13.59 | 2 | 4 | 0 | 62 | 318.442 | 7 | ↓ |
