| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 17 | No |
Popular Name: 5-[(dimethylamino)methyl]-4-(4-fluorophenyl)-1,3-thiazol-2-amine 5-[(dimethylamino)methyl]-4-(4-f…
| 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) | 2.35 | 6.43 | -37.38 | 3 | 3 | 1 | 43 | 252.338 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 6.49 | -38.59 | 2 | 3 | 0 | 41 | 251.33 | 3 | ↓ |
