| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 17 | Yes |
Popular Name: (1S)-2-[(2R)-2-methylmorpholin-4-yl]-1-(p-tolyl)ethanol (1S)-2-[(2R)-2-methylmorpholin-4…
| 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) | 1.81 | 2.8 | -4.82 | 1 | 3 | 0 | 33 | 235.327 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 5.07 | -37.66 | 2 | 3 | 1 | 34 | 236.335 | 3 | ↓ |
