| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: (1R)-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-1-[(2R)-tetrahydrofuran-2-yl]ethanamine (1R)-N-[2-(2,2-dimethylmorpholin…
| 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) | 1.49 | 3.46 | -37.99 | 2 | 4 | 1 | 38 | 257.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 2.58 | -2.6 | 1 | 4 | 0 | 34 | 256.39 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 5.41 | -116.01 | 3 | 4 | 2 | 40 | 258.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
