| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | Yes |
Popular Name: (2S)-1-(3,3-dimethylmorpholin-4-yl)-N,3,3-trimethyl-butan-2-amine (2S)-1-(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) | 2.47 | 5.15 | -35.39 | 2 | 3 | 1 | 29 | 229.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 5.48 | -108.85 | 3 | 3 | 2 | 30 | 230.396 | 4 | ↓ |
