| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 30 | Yes |
Popular Name: 3-[(4-fluorophenyl)methoxy]-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]benzamide 3-[(4-fluorophenyl)methoxy]-N-[4…
| 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) | 4.19 | 11.47 | -23.86 | 1 | 6 | 0 | 69 | 422.485 | 6 | ↓ |
