| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-[[4-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-5-methyl-2-furyl]methyl]propan-2-amine N-[[4-[[(2S,6R)-2,6-dimethylmorp…
| 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) | 1.95 | 5.38 | -37.79 | 2 | 4 | 1 | 42 | 281.42 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.67 | -92.87 | 3 | 4 | 2 | 43 | 282.428 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
