| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | Yes |
Popular Name: (1S)-2-[4-(dimethylamino)butylamino]-1-(3-fluorophenyl)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) | 1.27 | 5.83 | -100.67 | 4 | 3 | 2 | 41 | 256.365 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 4.43 | -36.9 | 3 | 3 | 1 | 37 | 255.357 | 8 | ↓ |
