| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | Yes |
Popular Name: (1R)-1-(3-methoxyphenyl)-2-[(3S)-3-methylmorpholin-4-yl]ethanol (1R)-1-(3-methoxyphenyl)-2-[(3S)…
| 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) | 1.36 | 1.6 | -5.76 | 1 | 4 | 0 | 42 | 251.326 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 3.8 | -36.59 | 2 | 4 | 1 | 43 | 252.334 | 4 | ↓ |
