| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: (1S)-2-[4-(1,1-dimethylpropyl)phenoxy]-1-(p-tolyl)ethanamine (1S)-2-[4-(1,1-dimethylpropyl)ph…
| 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) | 3.59 | 9.43 | -44.46 | 3 | 2 | 1 | 37 | 298.45 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 9.13 | -3.21 | 2 | 2 | 0 | 35 | 297.442 | 6 | ↓ |
