| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 28 | Yes |
Popular Name: 2-benzyloxy-N-[4-(2-diethylaminothiazol-4-yl)phenyl]-acetamide 2-benzyloxy-N-[4-(2-diethylamino…
| 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) | 4.28 | 12.09 | -18.71 | 1 | 5 | 0 | 54 | 395.528 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.28 | 12.41 | -34.59 | 2 | 5 | 1 | 56 | 396.536 | 9 | ↓ |
