| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[(3S)-3-methylmorpholin-4-yl]-2-(4-propoxyphenyl)ethanamine (2S)-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) | 1.84 | 3.08 | -50.17 | 3 | 4 | 1 | 49 | 279.404 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 4.9 | -130.51 | 4 | 4 | 2 | 51 | 280.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
