| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: 1-[3-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethoxy]phenyl]-N-methyl-methanamine 1-[3-[2-[(2S,6R)-2,6-dimethylmor…
| 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) | 2.13 | 4.75 | -39.92 | 2 | 4 | 1 | 38 | 279.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 7.04 | -88.12 | 3 | 4 | 2 | 40 | 280.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
