| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (2S,3R)-1-(3,3-dimethylmorpholin-4-yl)-3-methyl-pentan-2-amine (2S,3R)-1-(3,3-dimethylmorpholin…
| 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) | 1.49 | 2.27 | -40.41 | 3 | 3 | 1 | 40 | 215.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 4.05 | -118.54 | 4 | 3 | 2 | 41 | 216.369 | 4 | ↓ |
