| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(4-isobutylphenyl)-2-(2-methylphenoxy)ethanamine (1S)-1-(4-isobutylphenyl)-2-(2-m…
| 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) | 2.81 | 9.31 | -45.71 | 3 | 2 | 1 | 37 | 284.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 9.02 | -3.3 | 2 | 2 | 0 | 35 | 283.415 | 6 | ↓ |
