| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 30 | Yes |
Popular Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-methyl-BLAHcarboxamide N-[4-(4-fluorophenyl)thiazol-2-y…
| 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) | 3.94 | 11.18 | -17.47 | 1 | 6 | 0 | 73 | 421.501 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 9.61 | -52.82 | 0 | 6 | -1 | 79 | 420.493 | 3 | ↓ |
