| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 3-[(1R)-1-hydroxy-2-(2-morpholinoethylamino)ethyl]phenol 3-[(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) | -0.07 | -1.32 | -52.65 | 4 | 5 | 1 | 70 | 267.349 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | -2.82 | -9.57 | 3 | 5 | 0 | 65 | 266.341 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.07 | -0.49 | -43.27 | 4 | 5 | 1 | 66 | 267.349 | 6 | ↓ |
