| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 20 | Yes |
Popular Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2,2-dimethyl-1-piperazin-1-yl-propan-1-one 3-[(2R,6R)-2,6-dimethylmorpholin…
| 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) | 0.72 | 3.65 | -53.4 | 2 | 5 | 1 | 49 | 284.424 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 4.87 | -93.7 | 3 | 5 | 2 | 51 | 285.432 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 3.49 | -34.25 | 2 | 5 | 1 | 46 | 284.424 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 2.27 | -8.44 | 1 | 5 | 0 | 45 | 283.416 | 3 | ↓ |
