| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: 2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-N-ethyl-N-[(3-fluorophenyl)methyl]acetamide 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) | 1.47 | 7.51 | -40.51 | 1 | 5 | 1 | 37 | 338.447 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 5.09 | -12.36 | 0 | 5 | 0 | 36 | 337.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
