| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2R)-1-(2-chlorophenoxy)-3-(2-morpholinoethylamino)propan-2-ol (2R)-1-(2-chlorophenoxy)-3-(2-mo…
| 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) | 1.29 | 1.63 | -49.69 | 3 | 5 | 1 | 59 | 315.821 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 0.27 | -8.56 | 2 | 5 | 0 | 54 | 314.813 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 2.54 | -41.66 | 3 | 5 | 1 | 55 | 315.821 | 8 | ↓ |
