| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (2R)-1-(3-chlorophenoxy)-3-[4-(dimethylamino)butylamino]propan-2-ol (2R)-1-(3-chlorophenoxy)-3-[4-(d…
| 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) | 2.01 | 5.95 | -102.29 | 4 | 4 | 2 | 51 | 302.846 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 4.54 | -38.78 | 3 | 4 | 1 | 46 | 301.838 | 10 | ↓ |
