| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | No |
Popular Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]imidazolidine-2,4,5-trione 1-[[(1S)-cyclohex-3-en-1-yl]meth…
| 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) | 0.31 | 2.36 | -6.12 | 1 | 5 | 0 | 72 | 208.217 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | -0.3 | -36.16 | 0 | 5 | -1 | 75 | 207.209 | 2 | ↓ |
