| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 18 | Yes |
Popular Name: 2-isopropoxy-6-[(3R)-3-methylmorpholin-4-yl]pyridin-3-amine 2-isopropoxy-6-[(3R)-3-methylmor…
| 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) | 1.89 | 2.17 | -5.3 | 2 | 5 | 0 | 61 | 251.33 | 3 | ↓ |
