| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | No |
Popular Name: (2S)-2-[3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)propanoylamino]butanoic (2S)-2-[3-(4,4-dimethyl-2,5-diox…
| 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) | -1.98 | 2.52 | -57.8 | 2 | 8 | -1 | 119 | 284.292 | 6 | ↓ |
