| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 26 | No |
Popular Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] [(1S)-2-(methylcarbamoylamino)-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) | 3.31 | 9.82 | -25.24 | 2 | 6 | 0 | 85 | 354.406 | 5 | ↓ |
