| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 35 | Yes |
Popular Name: 2-(4-benzyloxyphenoxy)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide 2-(4-benzyloxyphenoxy)-N-[5-(1-n…
| 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) | 6.86 | 15.59 | -21.12 | 1 | 5 | 0 | 60 | 480.589 | 9 | ↓ |
| Hi High (pH 8-9.5) | 7.05 | 13.19 | -50.08 | 0 | 5 | -1 | 67 | 479.581 | 9 | ↓ |
