| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 21 | Yes |
Popular Name: N-(2-hydroxycyclohexyl)-N-methyl-4-tert-butyl-benzamide N-(2-hydroxycyclohexyl)-N-methyl…
| 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) | 3.37 | -0.58 | -11.56 | 1 | 3 | 0 | 40 | 289.419 | 3 | ↓ |
