| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 18 | Yes |
Popular Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-[(1S)-1-(2-furyl)ethyl]ethanamine 2-[(2S,6S)-2,6-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) | 1.92 | 4.15 | -40.47 | 2 | 4 | 1 | 42 | 253.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 2.98 | -4.48 | 1 | 4 | 0 | 38 | 252.358 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 6.07 | -119.56 | 3 | 4 | 2 | 43 | 254.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
