| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 23 | Yes |
Popular Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]pyridine-4-carboxamide N-[4-(1H-indol-3-yl)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) | 2.42 | -2.12 | -14.08 | 2 | 5 | 0 | 70 | 320.377 | 3 | ↓ |
