| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[(3S)-3-methylmorpholin-4-yl]-2-(3-propoxyphenyl)ethanamine (2R)-2-[(3S)-3-methylmorpholin-4…
| 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) | 1.82 | 3.53 | -46.5 | 3 | 4 | 1 | 49 | 279.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
