| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: (1S)-1-(4-ethoxyphenyl)-2-[(1S,3S)-3-methylcyclohexoxy]ethanamine (1S)-1-(4-ethoxyphenyl)-2-[(1S,3…
| 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) | 1.76 | 7 | -43.58 | 3 | 3 | 1 | 46 | 278.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 6.61 | -3.72 | 2 | 3 | 0 | 44 | 277.408 | 6 | ↓ |
