| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 23 | No |
Popular Name: [(1S)-2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] [(1S)-2-(tert-butylcarbamoylamin…
| 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) | 1.33 | 3.97 | -21.52 | 3 | 8 | 0 | 109 | 342.421 | 6 | ↓ |
