| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 22 | Yes |
Popular Name: 2-[cyclohexyl(methyl)amino]-N-[2-(3-fluorophenoxy)ethyl]acetamide 2-[cyclohexyl(methyl)amino]-N-[2…
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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) | 3.68 | 7.78 | -38.28 | 2 | 4 | 1 | 43 | 309.405 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 5.56 | -9.38 | 1 | 4 | 0 | 42 | 308.397 | 7 | ↓ |
