| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1S)-2-(3,3-dimethylmorpholin-4-yl)-N-ethyl-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) | 2.74 | 5.95 | -36.09 | 2 | 3 | 1 | 29 | 263.405 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 7.67 | -117.14 | 3 | 3 | 2 | 30 | 264.413 | 5 | ↓ |
