| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 24 | Yes |
Popular Name: N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetamide N-[(1R,2R,3R)-2,3-dimethylcycloh…
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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) | 4.18 | 9.25 | -45.1 | 2 | 4 | 1 | 43 | 337.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 6.95 | -10.59 | 1 | 4 | 0 | 42 | 336.451 | 7 | ↓ |
