| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: N-[[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-5-methyl-2-furyl]methyl]ethanamine N-[[4-[[(2R,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) | 1.66 | 5.17 | -38.63 | 2 | 4 | 1 | 42 | 267.393 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 7.1 | -90.67 | 3 | 4 | 2 | 43 | 268.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
