| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 30 | Yes |
Popular Name: allyl-N-cyclohexyl-oxo-N'-tert-butyl-BLAHdicarboxamide allyl-N-cyclohexyl-oxo-N'-tert-b…
| 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) | 2.47 | -2.89 | -17.08 | 2 | 7 | 0 | 87 | 415.534 | 6 | ↓ |
