| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: N-(2-cyclopentylsulfanylphenyl)-2-(ethylamino)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) | 3.08 | 7.51 | -39.87 | 3 | 3 | 1 | 46 | 279.429 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 6.16 | -6.99 | 2 | 3 | 0 | 41 | 278.421 | 6 | ↓ |
