| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (2S)-2-(3,3-dimethylmorpholin-4-yl)-2-(4-propoxyphenyl)ethanamine (2S)-2-(3,3-dimethylmorpholin-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) | 2.32 | 3.8 | -50.47 | 3 | 4 | 1 | 49 | 293.431 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 5.38 | -125.79 | 4 | 4 | 2 | 51 | 294.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
