| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: (1S)-2-(2,2-dimethylmorpholin-4-yl)-1-(4-isopropoxyphenyl)ethanamine (1S)-2-(2,2-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) | 0.91 | 4.89 | -47.51 | 3 | 4 | 1 | 49 | 293.431 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 6.5 | -135.53 | 4 | 4 | 2 | 51 | 294.439 | 5 | ↓ |
