| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2011 | 20 | Yes |
Popular Name: [(1R)-3-[(1R)-3-methoxy-1-methyl-3-oxo-propoxy]-1-methyl-3-oxo-propyl] [(1R)-3-[(1R)-3-methoxy-1-methyl…
| 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) | 0.24 | 6.32 | -18.35 | 1 | 7 | 0 | 99 | 290.312 | 11 | ↓ |
