| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 32 | Yes |
Popular Name: 3-cyclopentyl-2-(4-phenethylsulfonylphenyl)-N-thiazol-2-yl-propanamide 3-cyclopentyl-2-(4-phenethylsulf…
| 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) | 4.96 | -3.55 | -19.98 | 1 | 5 | 0 | 76 | 468.644 | 9 | ↓ |
