| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 26 | Yes |
Popular Name: 2,2-dimethyl-1-[(3R)-3-[(2R)-2-phenylmorpholine-4-carbonyl]-1-piperidyl]propan-1-one 2,2-dimethyl-1-[(3R)-3-[(2R)-2-p…
| 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) | 2.92 | 8.5 | -15.83 | 0 | 5 | 0 | 50 | 358.482 | 3 | ↓ |
