| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: N-[4-(3-aminophenyl)thiazol-2-yl]-3,3,3-trifluoro-propanamide N-[4-(3-aminophenyl)thiazol-2-yl…
| 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) | 2.09 | 4.59 | -13.99 | 3 | 4 | 0 | 68 | 301.293 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 3.48 | -41.21 | 2 | 4 | -1 | 74 | 300.285 | 4 | ↓ |
