| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 13 | No |
Popular Name: 1-[(1S)-1-cyclopropylethyl]imidazolidine-2,4,5-trione 1-[(1S)-1-cyclopropylethyl]imida…
| 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) | -0.26 | 1.39 | -5.65 | 1 | 5 | 0 | 72 | 182.179 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | -1.36 | -36.04 | 0 | 5 | -1 | 75 | 181.171 | 2 | ↓ |
