| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: 4-[(1R)-1-[1-(2-methoxyethyl)tetrazol-5-yl]-2-methyl-propyl]morpholine 4-[(1R)-1-[1-(2-methoxyethyl)tet…
| 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) | 0.36 | 1.01 | -9.07 | 0 | 7 | 0 | 65 | 269.349 | 6 | ↓ |
