| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 4-[(1R)-1-hydroxy-2-(2-morpholinoethylamino)ethyl]-2-methoxy-phenol 4-[(1R)-1-hydroxy-2-(2-morpholin…
| 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) | -0.22 | -1.4 | -52.22 | 4 | 6 | 1 | 79 | 297.375 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | -2.82 | -11.8 | 3 | 6 | 0 | 74 | 296.367 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.22 | -0.49 | -47.05 | 4 | 6 | 1 | 75 | 297.375 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.22 | 0.86 | -130.85 | 5 | 6 | 2 | 80 | 298.383 | 7 | ↓ |
