| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (1S)-1-(3,4-dimethoxyphenyl)-2-(2-morpholinoethylamino)ethanol (1S)-1-(3,4-dimethoxyphenyl)-2-(…
| 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) | 0.08 | 0.71 | -57.54 | 3 | 6 | 1 | 68 | 311.402 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | -0.68 | -10.32 | 2 | 6 | 0 | 63 | 310.394 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.08 | 1.65 | -45.94 | 3 | 6 | 1 | 64 | 311.402 | 8 | ↓ |
