| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 17 | Yes |
Popular Name: [4-(5-fluoro-1H-indol-3-yl)thiazol-2-yl]-methyl-amine [4-(5-fluoro-1H-indol-3-yl)thiaz…
| 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) | 1.84 | 5.69 | -12.31 | 2 | 3 | 0 | 41 | 247.298 | 2 | ↓ |
