| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 30 | Yes |
Popular Name: 2-benzyloxy-N-[5-[(2-fluorophenyl)methyl]thiazol-2-yl]benzamide 2-benzyloxy-N-[5-[(2-fluoropheny…
| 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) | 6.35 | 14.32 | -22.72 | 1 | 4 | 0 | 51 | 418.493 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.87 | 13.4 | -56.2 | 0 | 4 | -1 | 58 | 417.485 | 7 | ↓ |
