| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 2-(3,3-dimethylmorpholin-4-yl)-2-propyl-pentan-1-amine 2-(3,3-dimethylmorpholin-4-yl)-2…
| 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 | 2.67 | -1.3 | 3 | 3 | 0 | 40 | 243.415 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 3.78 | -24.7 | 4 | 3 | 0 | 41 | 244.423 | 6 | ↓ |
