| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 20 | Yes |
Popular Name: N-cyclopentyl-4-methyl-2-phenyl-thiazole-5-carboxamide N-cyclopentyl-4-methyl-2-phenyl-…
| 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) | 3.84 | -1.89 | -8.08 | 1 | 3 | 0 | 41 | 286.4 | 3 | ↓ |
