| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: [2-[3-[(1R,2S)-2-methylcyclohexoxy]propoxy]phenyl]methanamine [2-[3-[(1R,2S)-2-methylcyclohexo…
| 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) | 3.53 | 7.14 | -39.29 | 3 | 3 | 1 | 46 | 278.416 | 7 | ↓ |
