| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 3-(cyclohexoxy)-N-[(1S)-1-(4-methoxyphenyl)ethyl]propan-1-amine 3-(cyclohexoxy)-N-[(1S)-1-(4-met…
| 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) | 4.27 | 8.79 | -43.7 | 2 | 3 | 1 | 35 | 292.443 | 8 | ↓ |
