| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (1S)-2-(3,3-dimethylmorpholin-4-yl)-1-phenyl-ethanamine (1S)-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) | 0.11 | 3.32 | -43.42 | 3 | 3 | 1 | 40 | 235.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 2.58 | -2.75 | 2 | 3 | 0 | 38 | 234.343 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.11 | 5.09 | -126.54 | 4 | 3 | 2 | 41 | 236.359 | 3 | ↓ |
