| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: [2-[3-[(1S,2S)-2-ethylcyclohexoxy]propoxy]phenyl]methanamine [2-[3-[(1S,2S)-2-ethylcyclohexox…
| 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) | 4.04 | 7.65 | -39.37 | 3 | 3 | 1 | 46 | 292.443 | 8 | ↓ |
