| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-N-[(1R)-1-(2-methoxyphenyl)ethyl]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) | 1.78 | 4.71 | -41.17 | 2 | 6 | 1 | 55 | 336.456 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 2.29 | -11.65 | 1 | 6 | 0 | 54 | 335.448 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
