| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2011 | 19 | Yes |
Popular Name: (2R)-1-(4-chlorophenoxy)-3-[3-methoxypropyl(methyl)amino]propan-2-ol (2R)-1-(4-chlorophenoxy)-3-[3-me…
| 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) | 2.31 | 4.82 | -43.53 | 2 | 4 | 1 | 43 | 288.795 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 2.5 | -7.1 | 1 | 4 | 0 | 42 | 287.787 | 9 | ↓ |
