| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | Yes |
Popular Name: (1S)-2-[(1R)-1,3-dimethylbutoxy]-1-(4-propoxyphenyl)ethanamine (1S)-2-[(1R)-1,3-dimethylbutoxy]…
| 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) | 2.36 | 7.26 | -46.09 | 3 | 3 | 1 | 46 | 280.432 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 6.93 | -3.45 | 2 | 3 | 0 | 44 | 279.424 | 9 | ↓ |
