| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: N-(2-cyclopentylsulfanylphenyl)-2-(propylamino)acetamide N-(2-cyclopentylsulfanylphenyl)-…
| 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) | 3.58 | 8.26 | -40.63 | 3 | 3 | 1 | 46 | 293.456 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 6.92 | -6.83 | 2 | 3 | 0 | 41 | 292.448 | 7 | ↓ |
