| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: (2R)-4-(4-hydroxyphenyl)-2-methyl-2-morpholino-butanoic (2R)-4-(4-hydroxyphenyl)-2-methy…
| 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) | -0.27 | 5.09 | -32.19 | 2 | 5 | 0 | 74 | 279.336 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.27 | 2.93 | -45.55 | 1 | 5 | -1 | 73 | 278.328 | 5 | ↓ |
