| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 35 | Yes |
Popular Name: N'-tert-butyl-[2-(1-cyclohexenyl)ethyl]-oxo-N-(2-thienylmethyl)BLAHdicarboxamide N'-tert-butyl-[2-(1-cyclohexenyl…
| 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) | 3.60 | 9.84 | -18.92 | 2 | 7 | 0 | 88 | 497.661 | 8 | ↓ |
