| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (1S)-2-[4-(dimethylamino)butylamino]-1-(4-isobutylphenyl)ethanol (1S)-2-[4-(dimethylamino)butylam…
| 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) | 2.43 | 8.45 | -96.53 | 4 | 3 | 2 | 41 | 294.483 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 7.1 | -34.77 | 3 | 3 | 1 | 37 | 293.475 | 10 | ↓ |
