| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1R)-1-(4-tert-butylphenyl)-2-[(3R)-3-methylmorpholin-4-yl]ethanol (1R)-1-(4-tert-butylphenyl)-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) | 3.04 | 4.28 | -4.21 | 1 | 3 | 0 | 33 | 277.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 6.5 | -34.97 | 2 | 3 | 1 | 34 | 278.416 | 4 | ↓ |
