| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2011 | 21 | Yes |
Popular Name: N-(2-cyclopentylsulfanylphenyl)-2-[isopropyl(methyl)amino]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) | 3.97 | 9.93 | -34.11 | 2 | 3 | 1 | 34 | 307.483 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 9.09 | -30.62 | 1 | 3 | 0 | 40 | 306.475 | 6 | ↓ |
