| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 22 | Yes |
Popular Name: (1S,2R)-2-[2-(3-methylphenoxy)ethylcarbamoyl]cyclohexanecarboxylic (1S,2R)-2-[2-(3-methylphenoxy)et…
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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) | 2.92 | 7.49 | -58.12 | 1 | 5 | -1 | 78 | 304.366 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 6.2 | -11.81 | 2 | 5 | 0 | 76 | 305.374 | 6 | ↓ |
