| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[[ethyl-[(1R)-2-methoxy-1-methyl-ethyl]carbamoyl]-methyl-amino]butanoic (2R)-2-[[ethyl-[(1R)-2-methoxy-1…
| 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) | -0.42 | 6.24 | -21.39 | 0 | 6 | 0 | 73 | 259.326 | 7 | ↓ |
