| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2011 | 22 | Yes |
Popular Name: N-[2-(2-cyclopentylsulfanylanilino)-2-oxo-ethyl]butanamide N-[2-(2-cyclopentylsulfanylanili…
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| 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) | 3.81 | 7.27 | -8.47 | 2 | 4 | 0 | 58 | 320.458 | 7 | ↓ |
