| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: (2R)-1-[4-(dimethylamino)butylamino]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propan-2-ol (2R)-1-[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) | 0.03 | 3.34 | -96.75 | 4 | 5 | 2 | 60 | 276.421 | 11 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 1.92 | -38.73 | 3 | 5 | 1 | 55 | 275.413 | 11 | ↓ |
