| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (2S)-2-(3,3-dimethylmorpholin-4-yl)-2,3-dimethyl-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) | 1.36 | 0.85 | -2.65 | 3 | 3 | 0 | 40 | 215.361 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 2.78 | -27.06 | 4 | 3 | 0 | 41 | 216.369 | 3 | ↓ |
