| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1R)-1-(3,4-dimethoxyphenyl)-2-[(3S)-3-methylmorpholin-4-yl]ethanol (1R)-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) | 0.98 | 1.5 | -8.24 | 1 | 5 | 0 | 51 | 281.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 3.71 | -42.17 | 2 | 5 | 1 | 52 | 282.36 | 5 | ↓ |
