| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | Yes |
Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]imidazole-1-carboxamide N-[[(1R)-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) | 1.45 | 6.57 | -8.64 | 1 | 4 | 0 | 47 | 205.261 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 7.07 | -40.44 | 2 | 4 | 1 | 48 | 206.269 | 2 | ↓ |
