| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 1-(3,3-dimethylmorpholin-4-yl)-3-phenyl-propan-2-one 1-(3,3-dimethylmorpholin-4-yl)-3…
| 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) | 1.97 | 5.59 | -8.01 | 0 | 3 | 0 | 30 | 247.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 7.62 | -37.72 | 1 | 3 | 1 | 31 | 248.346 | 4 | ↓ |
