| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 25 | Yes |
Popular Name: 2-(cyclopentoxy)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]acetamide 2-(cyclopentoxy)-N-[4-(2-methyl-…
| 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) | 3.60 | 9.01 | -13.53 | 2 | 5 | 0 | 67 | 355.463 | 5 | ↓ |
