| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 23 | Yes |
Popular Name: N-(2-cyclopentylsulfanylphenyl)-2-(6-methyl-3-pyridyl)acetamide N-(2-cyclopentylsulfanylphenyl)-…
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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) | 3.52 | 9.81 | -10.79 | 1 | 3 | 0 | 42 | 326.465 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 10.25 | -32.92 | 2 | 3 | 1 | 43 | 327.473 | 5 | ↓ |
