| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 2-tert-butoxy-6-[(2S)-2-ethylmorpholin-4-yl]pyridin-3-amine 2-tert-butoxy-6-[(2S)-2-ethylmor…
| 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) | 2.87 | 5.61 | -5.03 | 2 | 5 | 0 | 61 | 279.384 | 4 | ↓ |
