| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 24 | Yes |
Popular Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-methyl-benzamide 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) | 4.13 | -1.02 | -13.71 | 2 | 4 | 0 | 57 | 333.416 | 3 | ↓ |
