| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[[2-methoxyethyl-[(1R)-2-methoxy-1-methyl-ethyl]carbamoyl]-methyl-amino]butanoic (2R)-2-[[2-methoxyethyl-[(1R)-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) | -0.81 | 5.69 | -52.37 | 0 | 7 | -1 | 82 | 289.352 | 9 | ↓ |
