| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(3-methoxyphenyl)-2-(2-morpholinoethylamino)ethanol (1S)-1-(3-methoxyphenyl)-2-(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) | 0.47 | 0.79 | -52.01 | 3 | 5 | 1 | 59 | 281.376 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | -0.59 | -8.12 | 2 | 5 | 0 | 54 | 280.368 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 1.73 | -42.47 | 3 | 5 | 1 | 55 | 281.376 | 7 | ↓ |
