| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: N-[4-(3-aminophenyl)thiazol-2-yl]pyridine-2-carboxamide 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) | 1.44 | 4.78 | -11 | 3 | 5 | 0 | 81 | 296.355 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 3.01 | -52.15 | 2 | 5 | -1 | 87 | 295.347 | 3 | ↓ |
