| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 19 | Yes |
Popular Name: 2-[[(3-methoxy-3-oxo-propyl)-methyl-carbamoyl]-[(1R)-1-methylpropyl]amino]acetic 2-[[(3-methoxy-3-oxo-propyl)-met…
| 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) | -0.40 | 7.03 | -46.45 | 0 | 7 | -1 | 90 | 273.309 | 8 | ↓ |
