| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: (1S)-2-[(1S,3S)-3-methylcyclohexoxy]-1-(p-tolyl)ethanamine (1S)-2-[(1S,3S)-3-methylcyclohex…
| 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) | 1.77 | 7.46 | -40.9 | 3 | 2 | 1 | 37 | 248.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 7.12 | -2.14 | 2 | 2 | 0 | 35 | 247.382 | 4 | ↓ |
