| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2R)-1-(2-chlorophenoxy)-3-[[(2R)-2-hydroxypropyl]amino]propan-2-ol (2R)-1-(2-chlorophenoxy)-3-[[(2R…
| 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) | 1.15 | 0.69 | -43.65 | 4 | 4 | 1 | 66 | 260.741 | 7 | ↓ |
