| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (2S)-2-(3-tert-butylphenoxy)-2-(2-thienyl)ethanamine (2S)-2-(3-tert-butylphenoxy)-2-(…
| 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) | 3.96 | 7.47 | -46.11 | 3 | 2 | 1 | 37 | 276.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 7.13 | -6.02 | 2 | 2 | 0 | 35 | 275.417 | 5 | ↓ |
