| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 19 | Yes |
Popular Name: N-cyclopentyl-N-methyl-2-(2-thienyl)thiazole-4-carboxamide N-cyclopentyl-N-methyl-2-(2-thie…
| 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) | 3.65 | 8 | -8.1 | 0 | 3 | 0 | 33 | 292.429 | 3 | ↓ |
