| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | Yes |
Popular Name: (1S)-1-(2,4-dimethoxyphenyl)-2-(1,1-dimethylpropoxy)ethanamine (1S)-1-(2,4-dimethoxyphenyl)-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) | 1.14 | 3.92 | -44.69 | 3 | 4 | 1 | 55 | 268.377 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 3.69 | -4.73 | 2 | 4 | 0 | 54 | 267.369 | 7 | ↓ |
