| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 18 | Yes |
Popular Name: 1-[4-[(1S,2S)-2-ethylcyclohexoxy]phenyl]-N-methyl-methanamine 1-[4-[(1S,2S)-2-ethylcyclohexoxy…
| 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) | 4.20 | 8.46 | -39.77 | 2 | 2 | 1 | 26 | 248.39 | 5 | ↓ |
