| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 21 | Yes |
Popular Name: 1-[(2R)-2-benzyl-5,5-dimethyl-morpholin-4-yl]-2,2-dimethyl-propan-1-one 1-[(2R)-2-benzyl-5,5-dimethyl-mo…
| 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) | 3.81 | 8.52 | -8.05 | 0 | 3 | 0 | 30 | 289.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
