| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (2R)-1-(4-chloro-3-methyl-phenoxy)-3-[4-(dimethylamino)butylamino]propan-2-ol (2R)-1-(4-chloro-3-methyl-phenox…
| 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) | 2.41 | 6.55 | -101.63 | 4 | 4 | 2 | 51 | 316.873 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 5.18 | -37.86 | 3 | 4 | 1 | 46 | 315.865 | 10 | ↓ |
