| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 21 | Yes |
Popular Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-methyl-cyclopropane-1-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) | 3.47 | -1.75 | -12.8 | 2 | 4 | 0 | 57 | 297.383 | 3 | ↓ |
