| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: 2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-1-[(2R)-2-ethylmorpholin-4-yl]ethanone 2-[(2R)-2-(dimethylaminomethyl)m…
| 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) | 0.27 | 3.74 | -39.77 | 1 | 6 | 1 | 46 | 300.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.27 | 1.15 | -9.49 | 0 | 6 | 0 | 45 | 299.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
