| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: 2-[(3R)-3-ethylmorpholin-4-yl]-N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ethanamine 2-[(3R)-3-ethylmorpholin-4-yl]-N…
| 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) | 1.54 | 3.06 | -38.37 | 2 | 4 | 1 | 38 | 257.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 2.08 | -2.42 | 1 | 4 | 0 | 34 | 256.39 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 5.22 | -115.09 | 3 | 4 | 2 | 40 | 258.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
