| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 20 | No |
Popular Name: (2R)-2-[(4S)-3-allyl-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]-3-methyl-butanoic (2R)-2-[(4S)-3-allyl-4-isopropyl…
| 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) | 0.07 | 9.07 | -57.02 | 0 | 6 | -1 | 81 | 281.332 | 6 | ↓ |
