| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: (2S)-2-(3,3-dimethylmorpholin-4-yl)-2-methyl-butan-1-amine (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) | 1.11 | 0.44 | -42.06 | 3 | 3 | 1 | 40 | 201.334 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 2.33 | -113.79 | 4 | 3 | 2 | 41 | 202.342 | 3 | ↓ |
