| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 28 | No |
Popular Name: 2-[2-[(2-cyclopentylsulfanylphenyl)amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide 2-[2-[(2-cyclopentylsulfanylphen…
| 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) | 4.68 | 11.25 | -22.38 | 2 | 4 | 0 | 58 | 414.596 | 8 | ↓ |
