| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 21 | Yes |
Popular Name: (1S)-1-(4-ethylphenyl)-2-[(1S,5S)-3,3,5-trimethylcyclohexoxy]ethanamine (1S)-1-(4-ethylphenyl)-2-[(1S,5S…
| 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) | 2.89 | 8.96 | -42.41 | 3 | 2 | 1 | 37 | 290.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 8.63 | -2.2 | 2 | 2 | 0 | 35 | 289.463 | 5 | ↓ |
