| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: (1S)-2-(4-tert-butylphenoxy)-1-(3,4-dimethylphenyl)ethanamine (1S)-2-(4-tert-butylphenoxy)-1-(…
| 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) | 3.64 | 9.58 | -44.48 | 3 | 2 | 1 | 37 | 298.45 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 9.25 | -3.83 | 2 | 2 | 0 | 35 | 297.442 | 5 | ↓ |
